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Compound Detail

CHEMBL3655049

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CC(C)(C)c1ccc(NC(=O)N2Cc3ccc(S(=O)(=O)Nc4ccc(OCCCCOc5ccccc5)cc4F)cc3C2)cc1

Basic Information

ChEMBL ID CHEMBL3655049
Phase Preclinical
Structure Type MOL
InChI Key DJUJJMWABHVRMY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

631.8
MW (Da)
7.71
ALogP
5
HBA
2
HBD
97.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H38FN3O5S
MW 631.77
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.66

Activity Summary

IC50 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-acylglycerol O-acyltransferase 2
CHEMBL2439944
IC50 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine