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Compound Detail

CHEMBL47863

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CCCCCCCN(CCCCCSC1N=C(c2ccccc2)c2ccccc2NC1=O)C(=O)Nc1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL47863
Phase Preclinical
Structure Type MOL
InChI Key GNWIAIQULUJWFF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

606.8
MW (Da)
8.49
ALogP
4
HBA
2
HBD
73.8
PSA (Ų)
0.17
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H40F2N4O2S
MW 606.78
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL4464
IC50 5.16 5.16 6960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sterol O-acyltransferase 1 IC50 = 6960.0 nM 5.16 Inhibition of acyl coenzyme A:cholesterol acyltransferase (ACAT) in J774 Macroph... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00001-A Sterol O-acyltransferase 1 2
- 10.1016/0960-894X(95)00001-A No relevant target 1

Data from ChEMBL 36 via Core Engine