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Compound Detail

CHEMBL108412

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NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccc2cc(F)ccc2c1)[C@H](O)C(=O)NO

Basic Information

ChEMBL ID CHEMBL108412
Phase Preclinical
Structure Type MOL
InChI Key OYZQESBTDIZNIE-HKBOAZHASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
1.22
ALogP
5
HBA
5
HBD
141.8
PSA (Ų)
0.24
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24FN3O5
MW 453.47
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.19

Activity Summary

IC50 3 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Low affinity immunoglobulin epsilon Fc receptor
CHEMBL2940
IC50 6.66 6.66 220.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 6.07 6.07 850.0 1
Stromelysin-1
CHEMBL283
IC50 5.52 5.52 3000.0 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