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Compound Detail

CHEMBL103714

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CC(C)(C)c1cnc(CSc2cnc(NC(=O)Cc3cccnc3)s2)o1

Basic Information

ChEMBL ID CHEMBL103714
Phase Preclinical
Structure Type MOL
InChI Key VBDQMJNIWDFAKI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
4.30
ALogP
7
HBA
1
HBD
80.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N4O2S2
MW 388.52
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.91

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 8.3 8.3 5.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 7.1 7.1 80.0 1
A2780
CHEMBL614004
IC50 6.62 6.62 240.0 1
Cyclin-dependent kinase 4/cyclin D
CHEMBL2095942
IC50 5.96 5.96 1090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15125971 10.1016/j.bmcl.2004.02.105 Cyclin-dependent kinase 1/cyclin B 1
15125971 10.1016/j.bmcl.2004.02.105 Cyclin-dependent kinase 2/cyclin E 1
15125971 10.1016/j.bmcl.2004.02.105 Cyclin-dependent kinase 4/cyclin D 1
15125971 10.1016/j.bmcl.2004.02.105 A2780 1

Data from ChEMBL 36 via Core Engine