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Compound Detail

CHEMBL263882

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CC1(C)[C@H](C(=O)O)N2C(=O)[C@@H](Cc3cn(CC(N)Cc4ccc(O)cc4)nn3)[C@H]2S1(=O)=O

Basic Information

ChEMBL ID CHEMBL263882
Phase Preclinical
Structure Type MOL
InChI Key NRHINWWLSKCJNI-NZHQHIMKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
-0.46
ALogP
9
HBA
3
HBD
168.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N5O6S
MW 463.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.11

Activity Summary

IC50 3 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2026
IC50 5.18 5.18 6600.0 1
Beta-lactamase TEM
CHEMBL2065
IC50 4.82 4.82 15000.0 1
Metallo-beta-lactamase type 2
CHEMBL4840
IC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11327608 10.1016/s0960-894x(01)00148-2 Beta-lactamase TEM 1
11327608 10.1016/s0960-894x(01)00148-2 Metallo-beta-lactamase type 2 1
11327608 10.1016/s0960-894x(01)00148-2 Beta-lactamase 1

Data from ChEMBL 36 via Core Engine