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

CHEMBL5169390

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
Clc1ccc(Oc2ccc(Nc3ncnc4[nH]ccc34)cc2)cc1Cl

Basic Information

ChEMBL ID CHEMBL5169390
Phase Preclinical
Structure Type MOL
InChI Key XGXTZHDPGSZDDZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

371.2
MW (Da)
5.80
ALogP
4
HBA
2
HBD
62.8
PSA (Ų)
0.48
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12Cl2N4O
MW 371.23
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tau-tubulin kinase 1
CHEMBL1926492
IC50 5.64 5.64 2300.0 1
Tau-tubulin kinase 2
CHEMBL3337327
IC50 5.24 5.24 5720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34978799 10.1021/acs.jmedchem.1c01942 Tau-tubulin kinase 1 1
34978799 10.1021/acs.jmedchem.1c01942 Tau-tubulin kinase 2 1
34978799 10.1021/acs.jmedchem.1c01942 Unchecked 1
34978799 10.1021/acs.jmedchem.1c01942 ADMET 1

Data from ChEMBL 36 via Core Engine