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Compound Detail

CHEMBL5203204

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O=[N+]([O-])c1ccc(Sc2ccc(Nc3ncnc4[nH]ccc34)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5203204
Phase Preclinical
Structure Type MOL
InChI Key ACNUJPGGPOBHSD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
4.76
ALogP
6
HBA
2
HBD
96.7
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13N5O2S
MW 363.40
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tau-tubulin kinase 1
CHEMBL1926492
IC50 5.57 5.57 2720.0 1
Tau-tubulin kinase 2
CHEMBL3337327
IC50 4.64 4.64 22720.0 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

Data from ChEMBL 36 via Core Engine