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Compound Detail

CHEMBL538707

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CN1CCc2ccccc2-c2c([nH]c3ccccc23)C1=O

Basic Information

ChEMBL ID CHEMBL538707
Phase Preclinical
Structure Type MOL
InChI Key WGQQEYVZWWRENI-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
3.46
ALogP
1
HBA
1
HBD
36.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O
MW 276.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.07

Activity Summary

IC50 7 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW48
CHEMBL614055
IC50 6.05 6.05 900.0 1
HCT-116
CHEMBL394
IC50 6.0 6.0 1000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.85 5.85 1400.0 1
CCRF-CEM
CHEMBL382
IC50 5.82 5.82 1500.0 1
MCF7
CHEMBL387
IC50 5.7 5.7 2000.0 1
Unchecked
CHEMBL612545
IC50 5.27 5.27 5400.0 1
SW480
CHEMBL612544
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine