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Compound Detail

CHEMBL5209196

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O=[N+]([O-])c1ccc(Oc2ccc(Nc3ncnc4[nH]ccc34)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5209196
Phase Preclinical
Structure Type MOL
InChI Key TZKPENJDYZTBCO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
4.40
ALogP
6
HBA
2
HBD
106.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13N5O3
MW 347.33
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tau-tubulin kinase 1
CHEMBL1926492
IC50 6.38 6.38 420.0 1
Tau-tubulin kinase 2
CHEMBL3337327
IC50 5.91 5.91 1240.0 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