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Compound Detail

CHEMBL2426177

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N#Cc1cc(NC(=O)Nc2nnc(-c3ccncc3)s2)ccc1-c1ccc[nH]1

Basic Information

ChEMBL ID CHEMBL2426177
Phase Preclinical
Structure Type MOL
InChI Key MHEJZOAPKKWZJF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
4.11
ALogP
6
HBA
3
HBD
119.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13N7OS
MW 387.43
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.10

Activity Summary

IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RecQ-like DNA helicase BLM
CHEMBL1293237
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RecQ-like DNA helicase BLM IC50 = 1800.0 nM 5.75 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 Unchecked 1
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

Data from ChEMBL 36 via Core Engine