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Compound Detail

CHEMBL309911

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CCOc1ccc(Br)cc1-c1cc(Nc2ccccc2)nc(N)n1

Basic Information

ChEMBL ID CHEMBL309911
Phase Preclinical
Structure Type MOL
InChI Key SBSIILCOTQKDLV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.3
MW (Da)
4.63
ALogP
5
HBA
2
HBD
73.1
PSA (Ų)
0.67
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 C18H17BrN4O
MW 385.27
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
1-acyl-sn-glycerol-3-phosphate acyltransferase beta
CHEMBL4772
IC50 6.92 6.92 120.0 1
K562
CHEMBL385
IC50 6.58 6.58 260.0 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