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Compound Detail

CHEMBL116934

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O=C(Nc1cccc2c1C(=O)c1c-2n[nH]c1-c1csc(Cl)c1)NN1CCOCC1

Basic Information

ChEMBL ID CHEMBL116934
Phase Preclinical
Structure Type MOL
InChI Key KXZVTRPKQGFPGX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.9
MW (Da)
3.37
ALogP
6
HBA
3
HBD
99.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16ClN5O3S
MW 429.89
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.27

Activity Summary

IC50 4 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 8.15 8.15 7.0 1
Unchecked
CHEMBL612545
IC50 8.0 8.0 10.0 1
HCT-116
CHEMBL394
IC50 7.46 7.46 35.0 1
AG1523
CHEMBL614268
IC50 6.42 6.42 385.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14698155 10.1016/j.bmcl.2003.11.008 HCT-116 2
14698155 10.1016/j.bmcl.2003.11.008 Cyclin-dependent kinase 4/cyclin D1 1
14698155 10.1016/j.bmcl.2003.11.008 Unchecked 1
14698155 10.1016/j.bmcl.2003.11.008 AG1523 1

Data from ChEMBL 36 via Core Engine