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Compound Detail

CHEMBL3894181

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O=C(NCc1cccc(OCCCOc2nc[nH]n2)c1)c1nc2ccccc2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL3894181
Phase Preclinical
Structure Type MOL
InChI Key MFNVPUYZKNRAKT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
1.82
ALogP
7
HBA
3
HBD
134.9
PSA (Ų)
0.35
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N6O4
MW 420.43
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.35

Activity Summary

IC50 4 meas. best 9.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 9.23 9.23 0.6 1
Neutrophil collagenase
CHEMBL4588
IC50 7.66 7.66 22.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 7.5 7.5 32.0 1
Stromelysin-2
CHEMBL4270
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

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 Neutrophil collagenase 1
27825552 10.1016/j.bmc.2016.09.009 72 kDa type IV collagenase 1
27825552 10.1016/j.bmc.2016.09.009 Stromelysin-2 1

Data from ChEMBL 36 via Core Engine