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

CHEMBL4868706

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
COC(=O)c1cn(-c2ccc(N3CCN(C)CC3)c(NC(=O)c3cc(N)c(F)c(C)c3Cl)c2)nn1

Basic Information

ChEMBL ID CHEMBL4868706
Phase Preclinical
Structure Type MOL
InChI Key SKNBJKQSMQVYLP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

501.9
MW (Da)
2.74
ALogP
9
HBA
2
HBD
118.6
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClFN7O3
MW 501.95
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.92

Activity Summary

IC50 3 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
WD repeat-containing protein 5
CHEMBL1075317
IC50 7.17 7.17 67.8 1
MV4-11
CHEMBL613835
IC50 5.05 5.05 8900.0 1
MOLM-13
CHEMBL3706572
IC50 4.93 4.93 11800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine