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Compound Detail

CHEMBL5774345

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CNC(=O)C1(n2c(=O)c3c(C)c(Br)sc3n(CC(OC3CCOCC3)c3ccccc3OC)c2=O)CCCC1

Basic Information

ChEMBL ID CHEMBL5774345
Phase Preclinical
Structure Type MOL
InChI Key AUYZRYMGYDPASO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

620.6
MW (Da)
4.26
ALogP
9
HBA
1
HBD
100.8
PSA (Ų)
0.40
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34BrN3O6S
MW 620.57
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.48

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