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Compound Detail

CHEMBL5762299

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COc1ccccc1C(Cn1c(=O)n(C2(CC(N)=O)CC2)c(=O)c2c(C)c(-c3ncco3)sc21)OC1CCOCC1

Basic Information

ChEMBL ID CHEMBL5762299
Phase Preclinical
Structure Type MOL
InChI Key ZFWJSXVCTTWPBJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

580.7
MW (Da)
3.50
ALogP
11
HBA
1
HBD
140.8
PSA (Ų)
0.30
QED
2
Ro5 Violations
10
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 -0.45

Activity Summary

IC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetyl-CoA carboxylase 2
CHEMBL4829
IC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetyl-CoA carboxylase 2 IC50 = 55.0 nM 7.26 In Vitro Acetyl-CoA Carboxylase (ACC) Inhibition Assay: An exemplary procedure f... -

Data from ChEMBL 36 via Core Engine