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Compound Detail

CHEMBL210258

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Oc1cccc(-c2c3nc(cc4ccc([nH]4)c(-c4ccccc4)c4nc(cc5ccc2[nH]5)C=C4)C=C3)c1

Basic Information

ChEMBL ID CHEMBL210258
Phase Preclinical
Structure Type MOL
InChI Key WRPPYCQXFUXOQL-IYNIXLDNSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
7.70
ALogP
3
HBA
3
HBD
77.6
PSA (Ų)
0.24
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H22N4O
MW 478.56
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness 0.28

Activity Summary

IC50 3 meas. best 8.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 8.97 8.78 1.1 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19211252 10.1016/j.bmc.2009.01.035 HCT-116 13
16722648 10.1021/jm050997m HCT-116 2

Data from ChEMBL 36 via Core Engine