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Compound Detail

CHEMBL433590

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CCc1nn(-c2c(Cl)cc(Cl)cc2Cl)c2nc(Cc3ccc(NC(=O)CNC(=O)OC(C)(C)C)cc3)[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL433590
Phase Preclinical
Structure Type MOL
InChI Key AOPVKMUMEMDUCK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

605.9
MW (Da)
5.69
ALogP
7
HBA
3
HBD
131.0
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27Cl3N6O4
MW 605.91
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.46

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 8.0 8.0 10.0 1
HCT-116
CHEMBL394
IC50 6.8 6.8 160.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 6.75 6.75 180.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 5.77 5.77 1700.0 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 Cyclin-dependent kinase 1/cyclin B 1
15537345 10.1021/jm020455u HCT-116 1
15537345 10.1021/jm020455u No relevant target 1

Data from ChEMBL 36 via Core Engine