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Compound Detail

CHEMBL1614763

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Nc1nc(Nc2ccc(Cl)cc2)sc1C(=O)c1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL1614763
Phase Preclinical
Structure Type MOL
InChI Key YQRVBHMYUSGXHL-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.8
MW (Da)
4.26
ALogP
7
HBA
2
HBD
111.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11ClN4O3S
MW 374.81
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.92

Activity Summary

IC50 2 meas. best 6.12
Ki 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
Ki 6.22 6.22 600.0 1
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 6.12 5.91 750.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21353545 10.1016/j.bmcl.2011.01.140 Cyclin-dependent kinase 5/CDK5 activator 1 2
37657272 10.1016/j.ejmech.2023.115756 Cyclin-dependent kinase 5/CDK5 activator 1 1

Data from ChEMBL 36 via Core Engine