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Solitumidine C ID: ALA4474865
PubChem CID: 155537444
Max Phase: Preclinical
Molecular Formula: C20H27N3O4
Molecular Weight: 373.45
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: C=CC(C)(C)[C@@]1(CCNC(=O)CC[C@H](N)C(=O)O)C(=O)Nc2ccccc21
Standard InChI: InChI=1S/C20H27N3O4/c1-4-19(2,3)20(13-7-5-6-8-15(13)23-18(20)27)11-12-22-16(24)10-9-14(21)17(25)26/h4-8,14H,1,9-12,21H2,2-3H3,(H,22,24)(H,23,27)(H,25,26)/t14-,20+/m0/s1
Standard InChI Key: VYFMZWTUDHSVAL-VBKZILBWSA-N
Molfile:
RDKit 2D
27 28 0 0 0 0 0 0 0 0999 V2000
16.6203 -12.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.4128 -13.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.2024 -12.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.2023 -13.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.9938 -13.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.7870 -15.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
17.4546 -14.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.1241 -14.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.3862 -13.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.8417 -13.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0390 -13.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.7838 -14.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.3259 -14.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.2304 -15.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
18.5729 -14.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.3618 -14.1119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
19.9409 -14.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.7298 -14.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.7311 -15.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
21.3088 -15.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.0977 -14.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.6768 -15.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.4657 -15.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
22.4670 -16.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
22.3075 -14.0488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
18.2017 -12.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.4115 -12.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0
3 2 1 0
4 2 1 1
5 4 1 0
4 9 1 0
8 6 1 0
6 7 1 0
7 4 1 0
8 9 2 0
9 10 1 0
10 11 2 0
11 12 1 0
12 13 2 0
13 8 1 0
7 14 2 0
5 15 1 0
15 16 1 0
16 17 1 0
17 18 1 0
17 19 2 0
18 20 1 0
20 21 1 0
21 22 1 0
22 23 1 0
22 24 2 0
21 25 1 6
2 26 1 0
26 27 2 0
M END Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: 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: 373.45Molecular Weight (Monoisotopic): 373.2002AlogP: 1.79#Rotatable Bonds: 9Polar Surface Area: 121.52Molecular Species: ZWITTERIONHBA: 4HBD: 4#RO5 Violations: ┄HBA (Lipinski): 7HBD (Lipinski): 5#RO5 Violations (Lipinski): ┄CX Acidic pKa: 1.98CX Basic pKa: 9.31CX LogP: -0.91CX LogD: -0.91Aromatic Rings: 1Heavy Atoms: 27QED Weighted: 0.49Np Likeness Score: 1.04
References 1. Rodríguez JPG, Bernardi DI, Gubiani JR, Magalhães de Oliveira J, Morais-Urano RP, Bertonha AF, Bandeira KF, Bulla JIQ, Sette LD, Ferreira AG, Batista JM, Silva TS, Santos RAD, Martins CHG, Lira SP, Cunha MGD, Trivella DBB, Grazzia N, Gomes NES, Gadelha F, Miguel DC, Cauz ACG, Brocchi M, Berlinck RGS.. (2020) Water-Soluble Glutamic Acid Derivatives Produced in Culture by Penicillium solitum IS1-A from King George Island, Maritime Antarctica., 83 (1): [PMID:31895573 ] [10.1021/acs.jnatprod.9b00635 ]