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Compound Detail

CHEMBL116435

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CC(C)C[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(N)=O)[C@H](CSC/C(=N/O)c1ccccc1)C(=O)NO

Basic Information

ChEMBL ID CHEMBL116435
Phase Preclinical
Structure Type MOL
InChI Key ASJSXGQYBOTJQX-AMIWDGMXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
2.59
ALogP
7
HBA
5
HBD
154.1
PSA (Ų)
0.11
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N4O5S
MW 514.65
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.23

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Low affinity immunoglobulin epsilon Fc receptor
CHEMBL2940
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871623 10.1016/s0960-894x(97)10149-4 Low affinity immunoglobulin epsilon Fc receptor 1
9871623 10.1016/s0960-894x(97)10149-4 Interstitial collagenase 1

Data from ChEMBL 36 via Core Engine