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Compound Detail

CHEMBL4083954

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O=C(NCc1cccc(OCCSc2nc[nH]n2)c1)c1nc2ccccc2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL4083954
Phase Preclinical
Structure Type MOL
InChI Key OXTBPBSHWBJLJN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
2.14
ALogP
7
HBA
3
HBD
125.7
PSA (Ų)
0.29
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N6O3S
MW 422.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.76

Activity Summary

IC50 4 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 9.7 9.7 0.2 1
72 kDa type IV collagenase
CHEMBL333
IC50 7.08 7.08 83.0 1
Stromelysin-2
CHEMBL4270
IC50 6.85 6.85 140.0 1
Neutrophil collagenase
CHEMBL4588
IC50 6.85 6.85 140.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 8077.0 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27966948 10.1021/acs.jmedchem.6b01007 72 kDa type IV collagenase 1
27966948 10.1021/acs.jmedchem.6b01007 Collagenase 3 1
27966948 10.1021/acs.jmedchem.6b01007 Neutrophil collagenase 1
27966948 10.1021/acs.jmedchem.6b01007 Stromelysin-2 1
27966948 10.1021/acs.jmedchem.6b01007 Cytochrome P450 3A4 1
27966948 10.1021/acs.jmedchem.6b01007 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine