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Compound Detail

CHEMBL74931

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CCOc1ccc(Br)cc1-c1cc(Nc2cccc(C#N)c2)nc(N)n1

Basic Information

ChEMBL ID CHEMBL74931
Phase Preclinical
Structure Type MOL
InChI Key YKJMOSUXMJLYRB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.3
MW (Da)
4.50
ALogP
6
HBA
2
HBD
96.8
PSA (Ų)
0.64
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 C19H16BrN5O
MW 410.28
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.46 6.46 350.0 1
1-acyl-sn-glycerol-3-phosphate acyltransferase beta
CHEMBL4772
IC50 6.14 6.14 720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15081029 10.1016/j.bmcl.2004.01.104 1-acyl-sn-glycerol-3-phosphate acyltransferase beta 1
15081029 10.1016/j.bmcl.2004.01.104 K562 1
15081029 10.1016/j.bmcl.2004.01.104 DU-145 1

Data from ChEMBL 36 via Core Engine