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Compound Detail

CHEMBL399565

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Cc1ccc(Oc2ccc(N(C[C@H](Nc3ccc(F)cc3)C(=O)NO)S(C)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL399565
Phase Preclinical
Structure Type MOL
InChI Key OOMMMKWDYHOZLE-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

473.5
MW (Da)
3.68
ALogP
6
HBA
3
HBD
108.0
PSA (Ų)
0.32
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 C23H24FN3O5S
MW 473.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 8.89 8.89 1.3 1
72 kDa type IV collagenase
CHEMBL333
IC50 7.19 7.19 64.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Matrix metalloproteinase-9 IC50 = 1.3 nM 8.89 Inhibition of MMP9 18083558
72 kDa type IV collagenase IC50 = 64.0 nM 7.19 Inhibition of MMP2 18083558

Literature References

PubMed DOI Target Context # Activities
18083558 10.1016/j.bmcl.2007.11.129 72 kDa type IV collagenase 1
18083558 10.1016/j.bmcl.2007.11.129 Matrix metalloproteinase-9 1
18083558 10.1016/j.bmcl.2007.11.129 Unchecked 1
18083558 10.1016/j.bmcl.2007.11.129 Interstitial collagenase 1

Data from ChEMBL 36 via Core Engine