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1-ethoxy-1-oxopropan-2-yl 2-((S)-1-((S)-2-((S)-1-acetylpyrrolidine-2-carboxamido)propanoyl)pyrrolidine-2-carbonyl)-1-methylhydrazinecarboxylate ID: ALA3272700
PubChem CID: 90677666
Max Phase: Preclinical
Molecular Formula: C22H35N5O8
Molecular Weight: 497.55
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CCOC(=O)C(C)OC(=O)N(C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C)NC(=O)[C@@H]1CCCN1C(C)=O
Standard InChI: InChI=1S/C22H35N5O8/c1-6-34-21(32)14(3)35-22(33)25(5)24-19(30)17-10-8-12-27(17)20(31)13(2)23-18(29)16-9-7-11-26(16)15(4)28/h13-14,16-17H,6-12H2,1-5H3,(H,23,29)(H,24,30)/t13-,14?,16-,17-/m0/s1
Standard InChI Key: WPRULIVJKFUPFR-PEDUJENPSA-N
Molfile:
RDKit 2D
35 36 0 0 0 0 0 0 0 0999 V2000
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5.3790 -5.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6921 -4.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7750 -5.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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4.6348 -6.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7591 -3.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1192 -3.8858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2024 -7.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9439 -5.8388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1878 -3.3836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.4865 -3.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4865 -4.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4972 -3.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5902 -2.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.5902 -3.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8851 -2.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.0946 -4.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6901 -3.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4808 -7.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8858 -4.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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11.6912 -4.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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13.0982 -3.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8080 -3.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6115 -7.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8952 -7.4515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0186 -8.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8112 -8.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1775 -7.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3 22 1 0
8 1 1 0
7 11 2 0
17 21 1 0
21 19 1 0
32 10 1 0
22 9 1 0
12 2 1 0
17 16 2 0
6 3 1 0
10 20 2 0
2 17 1 0
22 5 2 0
31 7 1 6
13 14 2 0
13 12 1 0
15 18 1 0
7 6 1 0
15 9 1 0
8 13 1 1
18 1 1 0
9 8 1 0
3 4 1 1
19 23 1 0
10 24 1 0
2 25 1 0
19 26 1 0
23 27 2 0
23 28 1 0
28 29 1 0
29 30 1 0
31 32 1 0
32 33 1 0
33 34 1 0
34 35 1 0
35 31 1 0
M END Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 497.55Molecular Weight (Monoisotopic): 497.2486AlogP: -0.46#Rotatable Bonds: 7Polar Surface Area: 154.66Molecular Species: NEUTRALHBA: 8HBD: 2#RO5 Violations: ┄HBA (Lipinski): 13HBD (Lipinski): 2#RO5 Violations (Lipinski): 1CX Acidic pKa: 10.05CX Basic pKa: ┄CX LogP: -1.29CX LogD: -1.29Aromatic Rings: ┄Heavy Atoms: 35QED Weighted: 0.35Np Likeness Score: -0.72
References 1. Dorn CP, Zimmerman M, Yang SS, Yurewicz EC, Ashe BM, Frankshun R, Jones H.. (1977) Proteinase inhibitors. I. Inhibitors of elastase., 20 (11): [PMID:915907 ] [10.1021/jm00221a020 ]