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Compound Detail

CHEMBL2426190

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N#Cc1cc(NC(=O)Nc2nnc(-c3ccncc3)s2)ccc1Cl

Basic Information

ChEMBL ID CHEMBL2426190
Phase Preclinical
Structure Type MOL
InChI Key VNTLJDTUZPBYMW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.8
MW (Da)
3.77
ALogP
6
HBA
2
HBD
103.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9ClN6OS
MW 356.80
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.70

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RecQ-like DNA helicase BLM
CHEMBL1293237
IC50 7.0 7.0 100.0 1
Bifunctional 3'-5' exonuclease/ATP-dependent helicase WRN
CHEMBL2146312
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

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