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Compound Detail

CHEMBL139140

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CC(C)(C)C1=NN(C(=O)[C@H](CCCCN)N[C@@H](CCc2ccccc2)C(=O)O)[C@H](C(=O)O)S1

Basic Information

ChEMBL ID CHEMBL139140
Phase Preclinical
Structure Type MOL
InChI Key HYMXBWATPVGMLE-LNLFQRSKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
2.51
ALogP
7
HBA
4
HBD
145.3
PSA (Ų)
0.34
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34N4O5S
MW 478.62
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.05

Activity Summary

IC50 1 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL2625
IC50 9.15 9.15 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1992145 10.1021/jm00105a066 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine