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Compound Detail

CHEMBL92762

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O=C(C[C@@H](Cc1ccc2ccccc2c1)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCc1ccccc1)NO

Basic Information

ChEMBL ID CHEMBL92762
Phase Preclinical
Structure Type MOL
InChI Key GUZGPOXXYDGIIW-IZLXSDGUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
3.94
ALogP
4
HBA
4
HBD
107.5
PSA (Ų)
0.18
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31N3O4
MW 509.61
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.22

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
9871622 10.1016/s0960-894x(97)10148-2 Low affinity immunoglobulin epsilon Fc receptor 1
9871622 10.1016/s0960-894x(97)10148-2 Interstitial collagenase 1
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