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Compound Detail

CHEMBL423845

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Oc1cc(-c2cccc3ccccc23)nc2ncccc12

Basic Information

ChEMBL ID CHEMBL423845
Phase Preclinical
Structure Type MOL
InChI Key PPEYNRXCXSJVHV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
4.16
ALogP
3
HBA
1
HBD
46.0
PSA (Ų)
0.57
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 C18H12N2O
MW 272.31
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tubulin
CHEMBL2094134
IC50 5.96 5.96 1100.0 1
Tubulin alpha chain
CHEMBL3658
IC50 5.96 5.96 1096.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine