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Compound Detail

CHEMBL3927817

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O=C(NCc1cccc(N2CCN(C(=O)Cc3cc(=O)[nH][nH]3)CC2)c1)c1nc2ccccc2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL3927817
Phase Preclinical
Structure Type MOL
InChI Key NFPDKUINVVIEIQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

487.5
MW (Da)
0.76
ALogP
6
HBA
4
HBD
147.1
PSA (Ų)
0.32
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 C25H25N7O4
MW 487.52
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 9.44 9.44 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Collagenase 3 IC50 = 0.36 nM 9.44 Inhibition of recombinant human AMPA-activated MMP13 using Cy3-PLGLK(Cy5Q)AR-NH2... 27825552

Literature References

PubMed DOI Target Context # Activities
27825552 10.1016/j.bmc.2016.09.009 Collagenase 3 1
27825552 10.1016/j.bmc.2016.09.009 72 kDa type IV collagenase 1
27825552 10.1016/j.bmc.2016.09.009 Neutrophil collagenase 1
27825552 10.1016/j.bmc.2016.09.009 Stromelysin-2 1

Data from ChEMBL 36 via Core Engine