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2-Amino-4-(3-fluoro-4-methylthiophenyl)-4H-naphtho(1,2-b)pyran-3-carbonitrile
ID: ALA5187002
Chembl Id: CHEMBL5187002
PubChem CID: 168281076
Max Phase: Preclinical
Molecular Formula: C21H15FN2OS
Molecular Weight: 362.43
Associated Items:
Names and Identifiers
Canonical SMILES: CSc1ccc(C2C(C#N)=C(N)Oc3c2ccc2ccccc32)cc1F
Standard InChI: InChI=1S/C21H15FN2OS/c1-26-18-9-7-13(10-17(18)22)19-15-8-6-12-4-2-3-5-14(12)20(15)25-21(24)16(19)11-23/h2-10,19H,24H2,1H3
Standard InChI Key: XJMQALOATOUFRV-UHFFFAOYSA-N
Associated Targets(Human)
Molecule Features
Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
Drug Indications
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Calculated Properties
Molecular Weight: 362.43 | Molecular Weight (Monoisotopic): 362.0889 | AlogP: 4.92 | #Rotatable Bonds: 2 |
Polar Surface Area: 59.04 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
#RO5 Violations: ┄ | HBA (Lipinski): 3 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: ┄ | CX Basic pKa: 1.68 | CX LogP: 4.79 | CX LogD: 4.79 |
Aromatic Rings: 3 | Heavy Atoms: 26 | QED Weighted: 0.66 | Np Likeness Score: -1.25 |
References
1. Köhler LHF, Reich S, Yusenko M, Klempnauer KH, Shaikh AH, Ahmed K, Begemann G, Schobert R, Biersack B.. (2022) A New Naphthopyran Derivative Combines c-Myb Inhibition, Microtubule-Targeting Effects, and Antiangiogenic Properties., 13 (11.0): [PMID:36385941] [10.1021/acsmedchemlett.2c00403] |