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Compound Detail

CHEMBL251571

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CC(C)(C)Cn1c(Cc2ccc(-c3ccc4ccccc4c3)cc2)cc2cnc(C#N)nc21

Basic Information

ChEMBL ID CHEMBL251571
Phase Preclinical
Structure Type MOL
InChI Key GRQUVURBHNCPFG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
6.76
ALogP
4
HBA
0
HBD
54.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26N4
MW 430.56
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -0.58

Activity Summary

IC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 520.0 nM 6.28 Inhibition of cathepsin L by fluorescence assay 17911019

Literature References

PubMed DOI Target Context # Activities
17911019 10.1016/j.bmcl.2007.09.047 Cathepsin K 1
17911019 10.1016/j.bmcl.2007.09.047 Unchecked 1
17911019 10.1016/j.bmcl.2007.09.047 Cathepsin S 1

Data from ChEMBL 36 via Core Engine