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Compound Detail

CHEMBL3695450

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C[C@H](N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)NC1=NNNN1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3695450
Phase Preclinical
Structure Type MOL
InChI Key FBGDBZRYMVLGTB-LRDDRELGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
0.33
ALogP
7
HBA
6
HBD
126.9
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N6O3
MW 382.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.28

Activity Summary

IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL1944
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neprilysin IC50 = 11.0 nM 7.96 In Vitro Inhibition Assay: The in vitro inhibition of recombinant human neutral ... -

Data from ChEMBL 36 via Core Engine