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Compound Detail

CHEMBL5852036

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CNC(=O)C1(n2c(=O)c3c(C)c(-c4ncco4)sc3n(CC(OC3CCOCC3)c3ccccc3OC)c2=O)CC1

Basic Information

ChEMBL ID CHEMBL5852036
Phase Preclinical
Structure Type MOL
InChI Key YREJDQYMAFWAJB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

580.7
MW (Da)
3.37
ALogP
11
HBA
1
HBD
126.8
PSA (Ų)
0.32
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N4O7S
MW 580.66
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetyl-CoA carboxylase 1
CHEMBL3351
IC50 8.26 8.26 5.5 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