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Compound Detail

CHEMBL2426211

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O=C(Nc1ccc(Cl)c(Cl)c1)Nc1cc(-c2ccncc2)n[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2426211
Phase Preclinical
Structure Type MOL
InChI Key SXXGBCASVHWDCM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.2
MW (Da)
4.42
ALogP
3
HBA
3
HBD
82.7
PSA (Ų)
0.66
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 C15H11Cl2N5O
MW 348.19
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.16

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