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Compound Detail

CHEMBL5971490

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C[C@H](C[C@@H](Cc1ccc(-c2cccc(Cl)c2)cc1)NC(=O)/C(O)=C/C(N)=O)C(=O)O

Basic Information

ChEMBL ID CHEMBL5971490
Phase Preclinical
Structure Type MOL
InChI Key NXKMMJWYSKJXAI-ZBCMPGPASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.9
MW (Da)
3.07
ALogP
4
HBA
4
HBD
129.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN2O5
MW 430.89
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.07

Activity Summary

IC50 1 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL1944
IC50 10.4 10.4 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neprilysin IC50 = 0.04 nM 10.4 Fluorescence Lifetime-Based Assay: The activity of a compound according to the p... -

Data from ChEMBL 36 via Core Engine