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Compound Detail

CHEMBL190091

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CCc1nn(-c2c(Cl)cc(Cl)cc2Cl)c2nc(Cc3ccccn3)[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL190091
Phase Preclinical
Structure Type MOL
InChI Key FTSLMUFPQVHTAG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.7
MW (Da)
4.62
ALogP
5
HBA
1
HBD
76.5
PSA (Ų)
0.51
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 C19H14Cl3N5O
MW 434.71
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.58

Activity Summary

IC50 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 6.64 6.64 230.0 1
HCT-116
CHEMBL394
IC50 5.43 5.43 3700.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 5.01 5.01 9700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15537345 10.1021/jm020455u Cyclin-dependent kinase 4/cyclin D1 1
15537345 10.1021/jm020455u Cyclin-dependent kinase 2/cyclin E 1
15537345 10.1021/jm020455u HCT-116 1

Data from ChEMBL 36 via Core Engine