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Compound Detail

CHEMBL274188

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CC1(C)CC1C(=O)N/C(=C\CCCCSc1ncccc1O)C(=O)O

Basic Information

ChEMBL ID CHEMBL274188
Phase Preclinical
Structure Type MOL
InChI Key JHEDEOKFVYJLEE-QPEQYQDCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
3.18
ALogP
5
HBA
3
HBD
99.5
PSA (Ų)
0.35
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2O4S
MW 364.47
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.15

Activity Summary

Ki 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidase 1
CHEMBL2626
Ki 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidase 1 Ki = 20.0 nM 7.7 Inhibitory activity against beta-lactamase renal dipeptidase 3495664

Literature References

PubMed DOI Target Context # Activities
3495664 10.1021/jm00389a018 Dipeptidase 1 1

Data from ChEMBL 36 via Core Engine