N-(4,7-Dihydroxy-2-oxo-2H-chromen-3-yl)-3-isopentylbenzamide

ID: ALA4851932

Chembl Id: CHEMBL4851932

PubChem CID: 164611204

Max Phase: Preclinical

Molecular Formula: C21H21NO5

Molecular Weight: 367.40

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CC(C)CCc1cccc(C(=O)Nc2c(O)c3ccc(O)cc3oc2=O)c1

Standard InChI:  InChI=1S/C21H21NO5/c1-12(2)6-7-13-4-3-5-14(10-13)20(25)22-18-19(24)16-9-8-15(23)11-17(16)27-21(18)26/h3-5,8-12,23-24H,6-7H2,1-2H3,(H,22,25)

Standard InChI Key:  FNOCRBNVDOREFL-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4851932

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 367.40

Molecular Weight (Monoisotopic): 367.1420

AlogP: 4.05

#Rotatable Bonds: 5

Polar Surface Area: 99.77

Molecular Species: ACID

HBA: 5

HBD: 3

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 3

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 5.65

CX Basic pKa: ┄

CX LogP: 3.65

CX LogD: 1.82

Aromatic Rings: 3

Heavy Atoms: 27

QED Weighted: 0.59

Np Likeness Score: 0.08

References

1. Hartmann M, Huber J, Kramer JS, Heering J, Pietsch L, Stark H, Odadzic D, Bischoff I, Fürst R, Schröder M, Akutsu M, Chaikuad A, Dötsch V, Knapp S, Biondi RM, Rogov VV, Proschak E..  (2021)  Demonstrating Ligandability of the LC3A and LC3B Adapter Interface.,  64  (7.0): [PMID:33769048] [10.1021/acs.jmedchem.0c01564]

Source

Source(1):

• Scientific Literature