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Compound Detail

CHEMBL4074167

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Cc1csc2nc(C(=O)NCc3cccc(CNC(=O)Cc4nc[nH]n4)c3)[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL4074167
Phase Preclinical
Structure Type MOL
InChI Key JRBXTZBABOIXPG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
1.20
ALogP
7
HBA
4
HBD
145.5
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N7O3S
MW 437.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 8.31 8.31 4.9 1
Neutrophil collagenase
CHEMBL4588
IC50 6.32 6.32 480.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1389.0 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