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Compound Detail

CHEMBL5978246

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COc1ccccc1C(Cn1c(=O)n(-c2cccc(C(=O)O)c2OC)c(=O)c2c(C)c(-c3ncco3)sc21)OC1CCOCC1

Basic Information

ChEMBL ID CHEMBL5978246
Phase Preclinical
Structure Type MOL
InChI Key YTIUSXNPBWNGME-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

633.7
MW (Da)
4.83
ALogP
12
HBA
1
HBD
144.2
PSA (Ų)
0.23
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31N3O9S
MW 633.68
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 8.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetyl-CoA carboxylase 1
CHEMBL3351
IC50 8.67 8.67 2.1 1
Acetyl-CoA carboxylase 2
CHEMBL4829
IC50 7.85 7.85 14.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine