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Compound Detail

CHEMBL509834

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COc1cccc(C2(CNC(=O)Nc3c(C(C)C)cc(N)cc3C(C)C)CCN(c3ccccc3OC(F)(F)F)CC2)c1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL509834
Phase Preclinical
Structure Type MOL
InChI Key BHLVESCPAMPYDF-UHFFFAOYSA-N
Parent Compound CHEMBL1187573
Active Moiety CHEMBL1187573
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

598.7
MW (Da)
7.78
ALogP
5
HBA
3
HBD
88.8
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H43Cl2F3N4O3
MW 671.63
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL2782
IC50 7.17 7.17 68.0 1
Sterol O-acyltransferase 1
CHEMBL285
IC50 7.17 7.17 68.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19167888 10.1016/j.bmcl.2009.01.020 Sterol O-acyltransferase 1 1
19167888 10.1016/j.bmcl.2009.01.020 HepG2 1
19464189 10.1016/j.bmc.2009.04.059 Sterol O-acyltransferase 1 1
19464189 10.1016/j.bmc.2009.04.059 HepG2 1

Data from ChEMBL 36 via Core Engine