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Compound Detail

CHEMBL4573457

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Cc1ccc(-c2ccc(-n3c(C)ccc3C)c(C(=O)O)c2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4573457
Phase Preclinical
Structure Type MOL
InChI Key PANOWZJZACBYRC-UHFFFAOYSA-N
0
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
4.77
ALogP
2
HBA
1
HBD
42.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19NO2
MW 305.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.80

Activity Summary

EC50 2 meas.
IC50 1 meas.

Data from ChEMBL 36 via Core Engine