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Compound Detail

CHEMBL74548

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Cc1ccc(Br)cc1-c1cc(Nc2ccc(Br)cc2)nc(N)n1

Basic Information

ChEMBL ID CHEMBL74548
Phase Preclinical
Structure Type MOL
InChI Key DVPKOPBOPDEECK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.1
MW (Da)
5.30
ALogP
4
HBA
2
HBD
63.8
PSA (Ų)
0.59
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14Br2N4
MW 434.14
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
1-acyl-sn-glycerol-3-phosphate acyltransferase beta
CHEMBL4772
IC50 7.75 7.75 18.0 1
K562
CHEMBL385
IC50 7.16 7.16 70.0 1
DU-145
CHEMBL613508
IC50 6.96 6.96 110.0 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