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Compound Detail

CHEMBL5981387

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COc1ccccc1C(Cn1c(=O)n(C2CN(C(C)=O)C2)c(=O)c2c(C)c(-c3ncco3)sc21)OC1CCOCC1

Basic Information

ChEMBL ID CHEMBL5981387
Phase Preclinical
Structure Type MOL
InChI Key TVVCRQOLXVNIPF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

580.7
MW (Da)
3.54
ALogP
11
HBA
0
HBD
118.0
PSA (Ų)
0.31
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N4O7S
MW 580.66
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 8.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetyl-CoA carboxylase 1
CHEMBL3351
IC50 8.65 8.65 2.2 1
Acetyl-CoA carboxylase 2
CHEMBL4829
IC50 7.91 7.91 12.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine