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Compound Detail

CHEMBL5747173

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COc1ccccc1[C@H](Cn1c(=O)n(C2(CC(=O)O)CC2)c(=O)c2c(C)c(Br)sc21)OC1CCOCC1

Basic Information

ChEMBL ID CHEMBL5747173
Phase Preclinical
Structure Type MOL
InChI Key LSYOMCYEYPTQRB-IBGZPJMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

593.5
MW (Da)
4.20
ALogP
9
HBA
1
HBD
109.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29BrN2O7S
MW 593.50
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetyl-CoA carboxylase 1
CHEMBL3351
IC50 7.52 7.52 30.0 1
Acetyl-CoA carboxylase 2
CHEMBL4829
IC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine