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Methyl N-(purin-6-yl)-glycyl-(S)-phenylalaninate ID: ALA3806312
PubChem CID: 127049210
Max Phase: Preclinical
Molecular Formula: C17H18N6O3
Molecular Weight: 354.37
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: COC(=O)[C@H](Cc1ccccc1)NC(=O)CNc1ncnc2[nH]cnc12
Standard InChI: InChI=1S/C17H18N6O3/c1-26-17(25)12(7-11-5-3-2-4-6-11)23-13(24)8-18-15-14-16(20-9-19-14)22-10-21-15/h2-6,9-10,12H,7-8H2,1H3,(H,23,24)(H2,18,19,20,21,22)/t12-/m0/s1
Standard InChI Key: JAHZPWIBSLYWNU-LBPRGKRZSA-N
Molfile:
RDKit 2D
26 28 0 0 0 0 0 0 0 0999 V2000
-2.3155 0.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3155 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0028 -1.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0028 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9971 3.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2935 3.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2917 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2917 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7138 -1.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5889 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7138 1.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2878 5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5842 6.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2461 5.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5785 7.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2772 8.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2731 9.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2394 7.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8749 8.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2326 10.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8691 9.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1638 10.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1550 12.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8516 12.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5569 12.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5657 10.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 8 2 0
7 4 2 0
4 1 1 0
4 5 1 0
5 6 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 11 2 0
11 7 1 0
6 12 1 0
12 13 1 0
12 14 2 0
15 13 1 1
15 16 1 0
16 17 1 0
16 18 2 0
15 19 1 0
17 20 1 0
19 21 1 0
21 22 2 0
22 23 1 0
23 24 2 0
24 25 1 0
25 26 2 0
26 21 1 0
M END 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: 354.37Molecular Weight (Monoisotopic): 354.1440AlogP: 0.67#Rotatable Bonds: 7Polar Surface Area: 121.89Molecular Species: NEUTRALHBA: 7HBD: 3#RO5 Violations: ┄HBA (Lipinski): 9HBD (Lipinski): 3#RO5 Violations (Lipinski): ┄CX Acidic pKa: 9.86CX Basic pKa: 3.99CX LogP: 0.51CX LogD: 0.51Aromatic Rings: 3Heavy Atoms: 26QED Weighted: 0.53Np Likeness Score: -0.70
References 1. Krasnov VP, Vigorov AY, Musiyak VV, Nizova IA, Gruzdev DA, Matveeva TV, Levit GL, Kravchenko MA, Skornyakov SN, Bekker OB, Danilenko VN, Charushin VN.. (2016) Synthesis and antimycobacterial activity of N-(2-aminopurin-6-yl) and N-(purin-6-yl) amino acids and dipeptides., 26 (11): [PMID:27107949 ] [10.1016/j.bmcl.2016.04.017 ]