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Compound Detail

CHEMBL1650640

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O=S(=O)(Nc1ccc2cccnc2c1O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1650640
Phase Preclinical
Structure Type MOL
InChI Key YRWQAAZJYBIVRM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
2.74
ALogP
4
HBA
2
HBD
79.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N2O3S
MW 300.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
72 kDa type IV collagenase IC50 = 5600.0 nM 5.25 Inhibition of human recombinant MMP2 after 30 mins 21189019

Literature References

PubMed DOI Target Context # Activities
21189019 10.1021/jm101266s 72 kDa type IV collagenase 2

Data from ChEMBL 36 via Core Engine