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Compound Detail

CHEMBL189490

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Cc1c(Br)c(=O)n(C2CCCC2)c2nc(Nc3ccc(N4CCOCC4)cn3)ncc12

Basic Information

ChEMBL ID CHEMBL189490
Phase Preclinical
Structure Type MOL
InChI Key CHQDKNRHNGRBFW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

485.4
MW (Da)
3.95
ALogP
8
HBA
1
HBD
85.2
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 C22H25BrN6O2
MW 485.39
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 5.71 5.71 1950.0 1
Cyclin-dependent kinase 4/cyclin D
CHEMBL2095942
IC50 5.71 5.71 1950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15801831 10.1021/jm049354h Cyclin-dependent kinase 4/cyclin D 1
15801831 10.1021/jm049354h Cyclin-dependent kinase 2/cyclin A 1
15801831 10.1021/jm049354h MDA-MB-435 1

Data from ChEMBL 36 via Core Engine