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Compound Detail

CHEMBL515767

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O=C(Cn1nnc(-c2ccccc2F)n1)Nc1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL515767
Phase Preclinical
Structure Type MOL
InChI Key MURINWVRNUDOHN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

341.3
MW (Da)
1.85
ALogP
7
HBA
1
HBD
91.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12FN5O3
MW 341.30
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.36

Activity Summary

IC50 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 5.03 5.03 9400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Collagenase 3 IC50 = 9400.0 nM 5.03 Inhibition of human recombinant MMP13 expressed in Escherichia coli 18358729

Literature References

PubMed DOI Target Context # Activities
18358729 10.1016/j.bmc.2008.03.004 Collagenase 3 1

Data from ChEMBL 36 via Core Engine