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Compound Detail

CHEMBL68315

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NCc1nc2cc(NC(=O)/C=C/c3c(F)cccc3F)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL68315
Phase Preclinical
Structure Type MOL
InChI Key WUYQZLCOPIAVCU-FNORWQNLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

328.3
MW (Da)
2.95
ALogP
3
HBA
3
HBD
83.8
PSA (Ų)
0.64
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 C17H14F2N4O
MW 328.32
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL2214
IC50 4.12 4.12 75000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Matrix metalloproteinase-9 IC50 = 75000.0 nM 4.12 Inhibitory concentration was determined against murine gelatinase B 12127537

Literature References

PubMed DOI Target Context # Activities
12127537 10.1016/s0960-894x(02)00365-7 Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine