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Compound Detail

CHEMBL433197

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CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)[C@H](CSCC(=O)c1ccc(-c2ccccc2)cc1)C(=O)NO

Basic Information

ChEMBL ID CHEMBL433197
Phase Preclinical
Structure Type MOL
InChI Key SIRCLPRKMINOTL-ULNSLHSMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

589.8
MW (Da)
4.53
ALogP
6
HBA
4
HBD
124.6
PSA (Ų)
0.12
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39N3O5S
MW 589.76
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.33

Activity Summary

IC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Low affinity immunoglobulin epsilon Fc receptor
CHEMBL2940
IC50 6.42 6.42 380.0 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