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Compound Detail

CHEMBL5982162

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CC(=O)Nc1ccc(C(=O)Nc2ccc(C)cc2N)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5982162
Phase Preclinical
Structure Type MOL
InChI Key HRMBUIZWNJTBSE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
2.79
ALogP
3
HBA
3
HBD
84.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N3O2
MW 283.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.44

Data from ChEMBL 36 via Core Engine