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Compound Detail

CHEMBL6045817

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COc1ccccc1C(Cn1c(=O)n(C2CN(C(=O)c3ccccc3)C2)c(=O)c2c(C)c(-c3ncco3)sc21)OC1CCOCC1

Basic Information

ChEMBL ID CHEMBL6045817
Phase Preclinical
Structure Type MOL
InChI Key CKOGCEXQBQFKTK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

642.7
MW (Da)
4.83
ALogP
11
HBA
0
HBD
118.0
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34N4O7S
MW 642.73
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetyl-CoA carboxylase 1
CHEMBL3351
IC50 8.35 8.35 4.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetyl-CoA carboxylase 1 IC50 = 4.5 nM 8.35 ACC1 Enzyme Activity Assay: 4.5 μL of 2.2×ACC1 enzyme (2 nM) working solution wa... -

Data from ChEMBL 36 via Core Engine