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Compound Detail

CHEMBL252022

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

Basic Information

ChEMBL ID CHEMBL252022
Phase Preclinical
Structure Type MOL
InChI Key HTTNNOVNWHTYRY-IBGZPJMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
2.20
ALogP
6
HBA
3
HBD
125.0
PSA (Ų)
0.40
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 C21H27N3O6S
MW 449.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 8.27 8.27 5.4 1
72 kDa type IV collagenase
CHEMBL333
IC50 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Matrix metalloproteinase-9 IC50 = 5.4 nM 8.27 Inhibition of MMP9 18083558
72 kDa type IV collagenase IC50 = 70.0 nM 7.16 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