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Compound Detail

CHEMBL6041388

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COc1ccccc1[C@H](Cn1c(=O)n(C(C)(C)C(=O)OC(C)(C)C)c(=O)c2c(C)c(-c3ncco3)sc21)OC1CCOCC1

Basic Information

ChEMBL ID CHEMBL6041388
Phase Preclinical
Structure Type MOL
InChI Key NFBQJHOKTSYEDJ-QHCPKHFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

625.7
MW (Da)
5.21
ALogP
12
HBA
0
HBD
124.0
PSA (Ų)
0.23
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N3O8S
MW 625.74
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.55

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