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

CHEMBL5407954

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
Cl.N[C@H]1CCN(c2c3c(nc4ccc(-c5ccncc5)cc24)CCCCC3)C1

Basic Information

ChEMBL ID CHEMBL5407954
Phase Preclinical
Structure Type MOL
InChI Key CKFDGRDJABKGQA-FERBBOLQSA-N
Parent Compound CHEMBL5499243
Active Moiety CHEMBL5499243
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
4.10
ALogP
4
HBA
1
HBD
55.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27ClN4
MW 394.95
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.77

Activity Summary

IC50 3 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 8.08 8.08 8.3 1
Cholinesterase
CHEMBL5763
IC50 6.38 6.38 422.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.61 4.61 24822.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine