Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL148995

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(C)c1ccc(-c2[nH]nc3c2C(=O)c2c(NC(=O)CN4CCC(CN)CC4)cccc2-3)cc1

Basic Information

ChEMBL ID CHEMBL148995
Phase Preclinical
Structure Type MOL
InChI Key XNKRVQHYKHYXCS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
2.96
ALogP
6
HBA
3
HBD
107.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N6O2
MW 458.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.23

Activity Summary

IC50 3 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
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 7.82 7.82 15.0 1
HCT-116
CHEMBL394
IC50 7.13 7.13 74.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12431051 10.1021/jm0201722 Cyclin-dependent kinase 4/cyclin D1 1
12431051 10.1021/jm0201722 Cyclin-dependent kinase 2/cyclin E 1
12431051 10.1021/jm0201722 HCT-116 1

Data from ChEMBL 36 via Core Engine