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Compound Detail

CHEMBL1964245

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CNS(=O)(=O)c1ccc(N/C=C2\C(=O)Nc3ccc4ncsc4c32)cc1

Basic Information

ChEMBL ID CHEMBL1964245
Phase Preclinical
Structure Type MOL
InChI Key KLYOKJDELSPRDU-WQLSENKSSA-N
8
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
2.61
ALogP
6
HBA
3
HBD
100.2
PSA (Ų)
0.60
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 C17H14N4O3S2
MW 386.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.55

Activity Summary

IC50 9 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 8.25 8.25 5.6 2
Cyclin-dependent kinase 1
CHEMBL308
IC50 7.19 7.19 64.0 1
RKO
CHEMBL614879
IC50 6.23 6.23 590.0 1
Unchecked
CHEMBL612545
IC50 6.19 6.19 650.0 1
MDA-MB-468
CHEMBL614335
IC50 5.75 5.75 1800.0 1
SW-620
CHEMBL612262
IC50 5.68 5.68 2100.0 1
HT-29
CHEMBL384
IC50 5.52 5.52 3000.0 1
HFF
CHEMBL614071
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15115396 10.1021/jm0304358 Cyclin-dependent kinase 2 1
11728181 10.1021/jm010117d Cyclin-dependent kinase 1 1
11728181 10.1021/jm010117d Cyclin-dependent kinase 2 1
11728181 10.1021/jm010117d Unchecked 1
11728181 10.1021/jm010117d HFF 1
11728181 10.1021/jm010117d HT-29 1
11728181 10.1021/jm010117d MDA-MB-468 1
11728181 10.1021/jm010117d RKO 1
11728181 10.1021/jm010117d SW-620 1

Data from ChEMBL 36 via Core Engine