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

CHEMBL49419

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
CC1C=C(c2cccc(Cl)c2)Nc2ncccc21

Basic Information

ChEMBL ID CHEMBL49419
Phase Preclinical
Structure Type MOL
InChI Key PQRBMIVBKBGFRZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

256.7
MW (Da)
4.31
ALogP
2
HBA
1
HBD
24.9
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13ClN2
MW 256.74
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.43

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tubulin alpha chain
CHEMBL3658
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tubulin alpha chain IC50 = 1000.0 nM 6.0 Inhibition of tubulin polymerization interacting at the colchicine binding site. 10649972

Literature References

PubMed DOI Target Context # Activities
10649972 10.1021/jm990333a Tubulin alpha chain 1

Data from ChEMBL 36 via Core Engine