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Compound Detail

CHEMBL5929989

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CNC(=O)CC1(n2c(=O)c3c(C)c(-c4ncco4)sc3n(CC(OC3CCOCC3)c3ccccc3OC)c2=O)CC1

Basic Information

ChEMBL ID CHEMBL5929989
Phase Preclinical
Structure Type MOL
InChI Key BIYAUBOBKOHHSU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

594.7
MW (Da)
3.76
ALogP
11
HBA
1
HBD
126.8
PSA (Ų)
0.29
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N4O7S
MW 594.69
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.55

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