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Compound Detail

CHEMBL5894721

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COc1ccccc1C(Cn1c(=O)n(C2CN(C(=O)c3ncc[nH]3)C2)c(=O)c2c(C)c(-c3ncco3)sc21)OC1CCOCC1

Basic Information

ChEMBL ID CHEMBL5894721
Phase Preclinical
Structure Type MOL
InChI Key VOQOCKMTUSCYJX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

632.7
MW (Da)
3.55
ALogP
12
HBA
1
HBD
146.7
PSA (Ų)
0.26
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32N6O7S
MW 632.70
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetyl-CoA carboxylase 1
CHEMBL3351
IC50 8.77 8.77 1.7 1
Acetyl-CoA carboxylase 2
CHEMBL4829
IC50 8.11 8.11 7.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine