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Compound Detail

CHEMBL2426172

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O=C(Nc1ccc(-n2cncn2)c(F)c1)Nc1nnc(-c2ccncc2)s1

Basic Information

ChEMBL ID CHEMBL2426172
Phase Preclinical
Structure Type MOL
InChI Key JHBYLWIAIDQDIC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
2.96
ALogP
8
HBA
2
HBD
110.5
PSA (Ų)
0.56
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 C16H11FN8OS
MW 382.38
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.92

Activity Summary

IC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RecQ-like DNA helicase BLM
CHEMBL1293237
IC50 4.85 4.85 14100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RecQ-like DNA helicase BLM IC50 = 14100.0 nM 4.85 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

Data from ChEMBL 36 via Core Engine