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Compound Detail

CHEMBL252509

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CN1CC(=O)N(C2C[C@H](C(=O)NO)N(S(=O)(=O)c3ccc(Oc4ccccc4)cc3)C2)C1=O

Basic Information

ChEMBL ID CHEMBL252509
Phase Preclinical
Structure Type MOL
InChI Key YIYXDKFJIKECAM-XPKAQORNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
1.01
ALogP
7
HBA
2
HBD
136.6
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4O7S
MW 474.50
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrilysin
CHEMBL4073
IC50 6.51 6.51 309.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Matrilysin IC50 = 309.03 nM 6.51 Inhibition of MMP7 17275314

Literature References

PubMed DOI Target Context # Activities
17275314 10.1016/j.bmc.2007.01.011 Matrilysin 1

Data from ChEMBL 36 via Core Engine