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Compound Detail

CHEMBL106233

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CC(C)(C)[C@H](NC(=O)[C@H](Cc1ccc2ncccc2c1)[C@H](O)C(=O)NO)C(N)=O

Basic Information

ChEMBL ID CHEMBL106233
Phase Preclinical
Structure Type MOL
InChI Key CSRFTKVNOYYJEY-VNQPRFMTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
0.28
ALogP
6
HBA
5
HBD
154.6
PSA (Ų)
0.33
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 C20H26N4O5
MW 402.45
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.06

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Low affinity immunoglobulin epsilon Fc receptor
CHEMBL2940
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Low affinity immunoglobulin epsilon Fc receptor IC50 = 1000.0 nM 6.0 Inhibitory activity against IgE receptor 10560745

Literature References

PubMed DOI Target Context # Activities
10560745 10.1016/s0960-894x(99)00552-1 Low affinity immunoglobulin epsilon Fc receptor 1
10560745 10.1016/s0960-894x(99)00552-1 Interstitial collagenase 1

Data from ChEMBL 36 via Core Engine