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Compound Detail

CHEMBL186511

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O=C(Cc1ccccc1)Nc1ncc(C2CCCC2)s1

Basic Information

ChEMBL ID CHEMBL186511
Phase Preclinical
Structure Type MOL
InChI Key QQXOHTCNPILOGG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
3.98
ALogP
3
HBA
1
HBD
42.0
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N2OS
MW 286.40
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 5
CHEMBL4036
IC50 7.19 7.19 64.0 1
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 6.81 6.81 155.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15482916 10.1016/j.bmcl.2004.09.006 Cyclin-dependent kinase 5 1
15482916 10.1016/j.bmcl.2004.09.006 Cyclin-dependent kinase 2/cyclin E1 1
15482916 10.1016/j.bmcl.2004.09.006 Unchecked 1

Data from ChEMBL 36 via Core Engine