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Compound Detail

CHEMBL1159939

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C[C@H](NC(=O)[C@H](Cc1ccc(Br)cc1)CP(=O)(O)[C@@H](C)N)C(=O)O

Basic Information

ChEMBL ID CHEMBL1159939
Phase Preclinical
Structure Type MOL
InChI Key WRVVJFLQCNNQSS-JBLDHEPKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

421.2
MW (Da)
1.77
ALogP
4
HBA
4
HBD
129.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22BrN2O5P
MW 421.23
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.04

Activity Summary

Ki 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL2590
Ki 8.72 8.72 1.9 1
Neprilysin
CHEMBL3768
Ki 8.31 8.31 4.9 1
Angiotensin-converting enzyme
CHEMBL2625
Ki 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10753476 10.1021/jm990483l Aminopeptidase N 1
10753476 10.1021/jm990483l Neprilysin 1
10753476 10.1021/jm990483l Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine