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Compound Detail

CHEMBL2426187

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O=c1c(Nc2ccc(Cl)c(Cl)c2)c(Nc2nnc(-c3ccncc3)s2)c1=O

Basic Information

ChEMBL ID CHEMBL2426187
Phase Preclinical
Structure Type MOL
InChI Key HIKDEHZLRZETSG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

418.3
MW (Da)
3.99
ALogP
8
HBA
2
HBD
96.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H9Cl2N5O2S
MW 418.27
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.71

Activity Summary

IC50 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RecQ-like DNA helicase BLM
CHEMBL1293237
IC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RecQ-like DNA helicase BLM IC50 = 4300.0 nM 5.37 Inhibition of BLM (unknown origin) by gel-based DNA unwinding assay 24012121

Literature References

PubMed DOI Target Context # Activities
24012121 10.1016/j.bmcl.2013.08.025 RecQ-like DNA helicase BLM 1
24012121 10.1016/j.bmcl.2013.08.025 Bifunctional 3'-5' exonuclease/ATP-dependent helicase WRN 1
24012121 10.1016/j.bmcl.2013.08.025 ATP-dependent DNA helicase Q1 1
24012121 10.1016/j.bmcl.2013.08.025 Unchecked 1

Data from ChEMBL 36 via Core Engine