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Compound Detail

CHEMBL5929919

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CC(C)CC[C@H](N)[C@](O)(Cc1cc(CCCC2CC2)ccn1)C(=O)O

Basic Information

ChEMBL ID CHEMBL5929919
Phase Preclinical
Structure Type MOL
InChI Key MRTWPBPFYWBZDC-AZUAARDMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
2.94
ALogP
4
HBA
3
HBD
96.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H32N2O3
MW 348.49
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.47

Activity Summary

IC50 2 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL3712
IC50 8.31 8.31 4.9 1
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine