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Compound Detail

CHEMBL3137827

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COC1CC[C@@]2(C)[C@@H](CC[C@@H]3[C@@H]2[C@@H](O)C[C@]2(C)[C@@H](NCCN)CC[C@@H]32)C1

Basic Information

ChEMBL ID CHEMBL3137827
Phase Preclinical
Structure Type MOL
InChI Key FFSMUXROXURAGP-MSSCISPXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.6
MW (Da)
2.93
ALogP
4
HBA
3
HBD
67.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H40N2O2
MW 364.57
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 2.15

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-lactamase
CHEMBL2026
IC50 5.0 5.0 10000.0 1
Chymotrypsin-C
CHEMBL2386
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-lactamase IC50 = 10000.0 nM 5.0 Inhibitory activity against beta-lactamase 11931626
Chymotrypsin-C IC50 = 40000.0 nM 4.4 Inhibitory activity against chymotrypsinogen 11931626

Literature References

PubMed DOI Target Context # Activities
11931626 10.1021/jm010533y Beta-lactamase 3
11931626 10.1021/jm010533y Chymotrypsin-C 1
11931626 10.1021/jm010533y Unchecked 1

Data from ChEMBL 36 via Core Engine