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Compound Detail

CHEMBL5834843

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Cc1ccccc1CN1CCC2(Cc3cccc(C(=O)NO)c3C2)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5834843
Phase Preclinical
Structure Type MOL
InChI Key URXAUXAFHYTFIR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
2.63
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O3
MW 350.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.48

Data from ChEMBL 36 via Core Engine