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Compound Detail

CHEMBL251440

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COCCN1CN(S(=O)(=O)c2ccc(OC)cc2)C(C(=O)NO)CC1=O

Basic Information

ChEMBL ID CHEMBL251440
Phase Preclinical
Structure Type MOL
InChI Key SUFSQYXUPYDFHG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
-0.60
ALogP
7
HBA
2
HBD
125.5
PSA (Ų)
0.47
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 C15H21N3O7S
MW 387.41
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 8.47 8.47 3.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
72 kDa type IV collagenase IC50 = 3.388 nM 8.47 Inhibition of MMP2 17275314

Literature References

PubMed DOI Target Context # Activities
17275314 10.1016/j.bmc.2007.01.011 72 kDa type IV collagenase 1

Data from ChEMBL 36 via Core Engine