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Compound Detail

CHEMBL5903806

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Cc1cnc(C[C@](O)(C(=O)O)[C@@H](N)CCC2CC2)cc1CCCC1CC1

Basic Information

ChEMBL ID CHEMBL5903806
Phase Preclinical
Structure Type MOL
InChI Key YVTFHHLBGBWIOQ-PZJWPPBQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
3.00
ALogP
4
HBA
3
HBD
96.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32N2O3
MW 360.50
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.47

Activity Summary

IC50 2 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL3712
IC50 9.24 9.24 0.6 1
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 8.62 8.62 2.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine