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Compound Detail

CHEMBL5917676

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COc1ccccc1C(Cn1c(=O)n(C2CN(C(=O)c3ccccn3)C2)c(=O)c2c(C)c(-c3ncco3)sc21)OC1CCOCC1

Basic Information

ChEMBL ID CHEMBL5917676
Phase Preclinical
Structure Type MOL
InChI Key CKSGJPWPCNLJNT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

643.7
MW (Da)
4.23
ALogP
12
HBA
0
HBD
130.9
PSA (Ų)
0.23
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33N5O7S
MW 643.72
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 8.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetyl-CoA carboxylase 1
CHEMBL3351
IC50 8.63 8.63 2.3 1
Acetyl-CoA carboxylase 2
CHEMBL4829
IC50 7.94 7.94 11.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine