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

CHEMBL5091279

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
COc1ccccc1Oc1c(N)nc(-c2ccccc2)nc1Cl

Basic Information

ChEMBL ID CHEMBL5091279
Phase Preclinical
Structure Type MOL
InChI Key IAALPFPZMKVYGK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

327.8
MW (Da)
4.18
ALogP
5
HBA
1
HBD
70.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14ClN3O2
MW 327.77
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.63

Activity Summary

IC50 4 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxyhypusine synthase
CHEMBL4415
IC50 6.28 6.28 530.0 1
SK-MEL-28
CHEMBL614919
IC50 5.5 5.5 3140.0 1
B16
CHEMBL381
IC50 5.34 5.34 4610.0 1
A-375
CHEMBL613859
IC50 5.14 5.14 7220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine