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Compound Detail

CHEMBL2111687

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CC(C)(C)[C@H](NC(=O)C(C[C@@H]1CCc2ccccc2C1)[C@H](O)C(=O)NO)C(N)=O

Basic Information

ChEMBL ID CHEMBL2111687
Phase Preclinical
Structure Type MOL
InChI Key XJXBTXINGWHTHD-VSYOVCOZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
0.68
ALogP
5
HBA
5
HBD
141.8
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 C21H31N3O5
MW 405.50
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.43

Activity Summary

IC50 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Low affinity immunoglobulin epsilon Fc receptor
CHEMBL2940
IC50 7.16 7.16 70.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 6.39 6.39 410.0 1
Interstitial collagenase
CHEMBL332
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

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
10560745 10.1016/s0960-894x(99)00552-1 Stromelysin-1 1
10560745 10.1016/s0960-894x(99)00552-1 Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine