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Compound Detail

CHEMBL5814783

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COc1ccccc1[C@H](Cn1c(=O)n([C@H]2C[C@@](C)(C(=O)O)C2)c(=O)c2c(C)c(-c3ncco3)sc21)OC1CCOCC1

Basic Information

ChEMBL ID CHEMBL5814783
Phase Preclinical
Structure Type MOL
InChI Key QMVQAFQGRWYDJP-XNLAKEOASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

595.7
MW (Da)
4.56
ALogP
11
HBA
1
HBD
135.0
PSA (Ų)
0.30
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N3O8S
MW 595.67
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.23

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 8.5 8.5 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine