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Compound Detail

CHEMBL6057599

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COc1ccccc1C(Cn1c(=O)n(C2CNC2)c(=O)c2c(C)c(-c3ncco3)sc21)OC1CCOCC1

Basic Information

ChEMBL ID CHEMBL6057599
Phase Preclinical
Structure Type MOL
InChI Key UNFKWGKXWWGZJQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
3.28
ALogP
11
HBA
1
HBD
109.8
PSA (Ų)
0.36
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N4O6S
MW 538.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetyl-CoA carboxylase 1
CHEMBL3351
IC50 8.55 8.55 2.8 1
Acetyl-CoA carboxylase 2
CHEMBL4829
IC50 8.02 8.02 9.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine