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Compound Detail

CHEMBL5856218

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COc1ccccc1C(Cn1c(=O)n(C(C)(C)C(=O)O)c(=O)c2c(C)c(-c3ncco3)sc21)OC1CCN(C(C)=O)CC1

Basic Information

ChEMBL ID CHEMBL5856218
Phase Preclinical
Structure Type MOL
InChI Key YZPHASLRSRXJOC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

610.7
MW (Da)
3.79
ALogP
11
HBA
1
HBD
146.1
PSA (Ų)
0.30
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N4O8S
MW 610.69
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetyl-CoA carboxylase 1
CHEMBL3351
IC50 9.04 9.04 0.9 1
Acetyl-CoA carboxylase 2
CHEMBL4829
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine