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Compound Detail

CHEMBL48653

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Cc1ccc2c(O)cc(-c3cccs3)nc2n1

Basic Information

ChEMBL ID CHEMBL48653
Phase Preclinical
Structure Type MOL
InChI Key LZTBFZWKSHKFNC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
15
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
3.37
ALogP
4
HBA
1
HBD
46.0
PSA (Ų)
0.71
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 C13H10N2OS
MW 242.30
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tubulin
CHEMBL2094134
IC50 5.22 5.22 6000.0 1
Tubulin alpha chain
CHEMBL3658
IC50 5.22 5.22 6025.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine