Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL126908

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)OC(=O)Nc1ncc(SCc2ncc(C(C)(C)C)o2)s1

Basic Information

ChEMBL ID CHEMBL126908
Phase Preclinical
Structure Type MOL
InChI Key QUDNAUWPTMNNHI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
4.68
ALogP
7
HBA
1
HBD
77.2
PSA (Ų)
0.78
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 C15H21N3O3S2
MW 355.49
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.62

Activity Summary

IC50 4 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 7.75 7.75 18.0 1
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 7.6 7.6 25.0 1
A2780
CHEMBL614004
IC50 6.19 6.19 640.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 5.52 5.52 2990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12190313 10.1021/jm0201520 Cyclin-dependent kinase 2/cyclin E 1
12190313 10.1021/jm0201520 Cyclin-dependent kinase 1/cyclin B 1
12190313 10.1021/jm0201520 Cyclin-dependent kinase 4/cyclin D1 1
12190313 10.1021/jm0201520 A2780 1

Data from ChEMBL 36 via Core Engine