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Compound Detail

CHEMBL4588003

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Cc1ccc(C)n1-c1ccccc1CC(=O)O

Basic Information

ChEMBL ID CHEMBL4588003
Phase Preclinical
Structure Type MOL
InChI Key BLLKGDNXSXJPHX-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

229.3
MW (Da)
2.72
ALogP
2
HBA
1
HBD
42.2
PSA (Ų)
0.88
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 C14H15NO2
MW 229.28
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.73

Activity Summary

EC50 2 meas. best 4.28
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H2171
CHEMBL2366213
EC50 4.28 4.28 52900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NCI-H2171 EC50 = 52900.0 nM 4.28 Cytotoxic activity against human NCI-H2171 cells assessed as reduction in cell v... -

Data from ChEMBL 36 via Core Engine