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Compound Detail

CHEMBL4204413

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O=c1[nH]c(Cc2ccccc2)cn2c1cc1ccccc12

Basic Information

ChEMBL ID CHEMBL4204413
Phase Preclinical
Structure Type MOL
InChI Key OTZYFXKMENUWHU-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
3.37
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N2O
MW 274.32
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -0.36

Activity Summary

IC50 6 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.87 4.87 13600.0 1
PC-3
CHEMBL390
IC50 4.87 4.87 13400.0 1
HT-29
CHEMBL384
IC50 4.86 4.86 13800.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.86 4.86 13800.0 1
A549
CHEMBL392
IC50 4.83 4.83 14700.0 1
Unchecked
CHEMBL612545
IC50 4.72 4.72 19030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine