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Compound Detail

CHEMBL3561688

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COc1ccc(Cl)c(C(=O)Nc2ccc(CN3CCN(C(=O)OC(C)(C)C)CC3)cc2)c1

Basic Information

ChEMBL ID CHEMBL3561688
Phase Preclinical
Structure Type MOL
InChI Key LHMZQINYUYSJHO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

460.0
MW (Da)
4.65
ALogP
5
HBA
1
HBD
71.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30ClN3O4
MW 459.97
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.74 4.38 18230.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine