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Compound Detail

CHEMBL35388

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C#CCOC(=O)Nc1ccc(Cl)c(-c2nc3cc(C(F)(F)F)ccc3s2)c1

Basic Information

ChEMBL ID CHEMBL35388
Phase Preclinical
Structure Type MOL
InChI Key HOCCMNRDTYWJHS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.8
MW (Da)
5.82
ALogP
4
HBA
1
HBD
51.2
PSA (Ų)
0.55
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 C18H10ClF3N2O2S
MW 410.80
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.30

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
1-acyl-sn-glycerol-3-phosphate acyltransferase beta
CHEMBL4772
IC50 7.82 7.82 15.0 1
DU-145
CHEMBL613508
IC50 4.7 4.7 20000.0 1
MCF7
CHEMBL387
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15006381 10.1016/j.bmcl.2004.01.023 1-acyl-sn-glycerol-3-phosphate acyltransferase beta 1
15006381 10.1016/j.bmcl.2004.01.023 1-acyl-sn-glycerol-3-phosphate acyltransferase alpha 1
15006381 10.1016/j.bmcl.2004.01.023 MCF7 1
15006381 10.1016/j.bmcl.2004.01.023 DU-145 1

Data from ChEMBL 36 via Core Engine