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Compound Detail

CHEMBL50613

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Cc1ccc2c(O)cc(-c3ccc(Cl)s3)nc2n1

Basic Information

ChEMBL ID CHEMBL50613
Phase Preclinical
Structure Type MOL
InChI Key MNNFLOIBRFNAKA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

276.8
MW (Da)
4.03
ALogP
4
HBA
1
HBD
46.0
PSA (Ų)
0.73
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 C13H9ClN2OS
MW 276.75
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tubulin
CHEMBL2094134
IC50 5.77 5.77 1700.0 1
Tubulin alpha chain
CHEMBL3658
IC50 5.77 5.77 1698.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine