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Compound Detail

CHEMBL3655039

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CC(C)(C)c1ccc(NC(=O)N2Cc3ccc(S(=O)(=O)Nc4ccc(OCCCC5CCCCC5)cc4F)cc3C2)cc1

Basic Information

ChEMBL ID CHEMBL3655039
Phase Preclinical
Structure Type MOL
InChI Key GRWOJYRHCRGRCQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

607.8
MW (Da)
8.21
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.24
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 C34H42FN3O4S
MW 607.79
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-acylglycerol O-acyltransferase 2
CHEMBL2439944
IC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine