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Compound Detail

CHEMBL5768893

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COc1ccccc1C(Cn1c(=O)n(C(C)(C)C(=O)O)c(=O)c2c(C)c(-c3ncco3)sc21)O[C@@H]1C[C@@H]2CC(O)(C3CC3)C[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL5768893
Phase Preclinical
Structure Type MOL
InChI Key PJTVBECYORFDNT-ZCCKNBOKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

649.8
MW (Da)
5.10
ALogP
11
HBA
2
HBD
146.0
PSA (Ų)
0.24
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H39N3O8S
MW 649.77
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness 0.07

Activity Summary

IC50 2 meas. best 9.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetyl-CoA carboxylase 1
CHEMBL3351
IC50 9.17 9.17 0.7 1
Acetyl-CoA carboxylase 2
CHEMBL4829
IC50 8.95 8.95 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine