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Compound Detail

CHEMBL4282482

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Clc1ccc(-c2cn3nc(-c4ccccc4)nc3s2)cc1

Basic Information

ChEMBL ID CHEMBL4282482
Phase Preclinical
Structure Type MOL
InChI Key OYUFMNOKPVGJNR-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

311.8
MW (Da)
4.78
ALogP
4
HBA
0
HBD
30.2
PSA (Ų)
0.53
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 C16H10ClN3S
MW 311.80
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.85

Activity Summary

IC50 5 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 5.29 5.29 5100.0 1
PANC-1
CHEMBL614139
IC50 5.28 5.28 5200.0 1
HT-29
CHEMBL384
IC50 5.23 5.23 5900.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.19 5.19 6500.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine