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

CHEMBL5570901

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
CC(C)c1cnn2c3nc(nc12)N(C[C@@H]1CNC[C@H]1O)CCCCCOc1ccccc1CN3

Basic Information

ChEMBL ID CHEMBL5570901
Phase Preclinical
Structure Type MOL
InChI Key CSYVEHWJTGNMOY-PZJWPPBQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
2.81
ALogP
9
HBA
3
HBD
99.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N7O2
MW 465.60
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.57

Activity Summary

Ki 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 9.15 9.15 0.7 1
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
Ki 9.05 9.05 0.9 1
CDK7/Cyclin H/MNAT1
CHEMBL3038473
Ki 8.55 8.55 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38583237 10.1016/j.bmc.2024.117711 Cyclin-dependent kinase 2/cyclin E1 1
38583237 10.1016/j.bmc.2024.117711 Cyclin-dependent kinase 5/CDK5 activator 1 1
38583237 10.1016/j.bmc.2024.117711 CDK7/Cyclin H/MNAT1 1

Data from ChEMBL 36 via Core Engine