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Compound Detail

CHEMBL5197012

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Clc1cccc(Cn2cc(COc3ccc(Nc4ncnc5[nH]ccc45)cc3)nn2)c1

Basic Information

ChEMBL ID CHEMBL5197012
Phase Preclinical
Structure Type MOL
InChI Key PZGXOEFJHGGLCP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

431.9
MW (Da)
4.57
ALogP
7
HBA
2
HBD
93.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18ClN7O
MW 431.89
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.94

Activity Summary

IC50 2 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tau-tubulin kinase 1
CHEMBL1926492
IC50 6.32 6.32 480.0 1
Tau-tubulin kinase 2
CHEMBL3337327
IC50 5.69 5.69 2030.0 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