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Compound Detail

CHEMBL49517

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Cc1cnc2nc(-c3sccc3C)cc(O)c2c1

Basic Information

ChEMBL ID CHEMBL49517
Phase Preclinical
Structure Type MOL
InChI Key IZJFLAZOHJGLFN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
15
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
3.68
ALogP
4
HBA
1
HBD
46.0
PSA (Ų)
0.72
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 C14H12N2OS
MW 256.33
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tubulin
CHEMBL2094134
IC50 5.42 5.42 3800.0 1
Tubulin alpha chain
CHEMBL3658
IC50 5.42 5.42 3801.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine