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Compound Detail

CHEMBL559202

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COc1ccc2[nH]c3c(c2c1)-c1ccccc1CNC3=O

Basic Information

ChEMBL ID CHEMBL559202
Phase Preclinical
Structure Type MOL
InChI Key NGZLWBPDIUBPBD-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
3.09
ALogP
2
HBA
2
HBD
54.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N2O2
MW 278.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.25

Activity Summary

IC50 6 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 5.85 5.85 1400.0 1
HCT-116
CHEMBL394
IC50 5.72 5.72 1900.0 1
SW48
CHEMBL614055
IC50 5.68 5.68 2100.0 1
MCF7
CHEMBL387
IC50 5.51 5.51 3100.0 1
SW480
CHEMBL612544
IC50 5.51 5.51 3100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine