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Compound Detail

CHEMBL299305

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Nc1cccc(-c2cc(O)c3cc4c(cc3n2)OCO4)c1

Basic Information

ChEMBL ID CHEMBL299305
Phase Preclinical
Structure Type MOL
InChI Key UOUWLYLXVPBLPW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
2.92
ALogP
5
HBA
2
HBD
77.6
PSA (Ų)
0.67
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 C16H12N2O3
MW 280.28
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tubulin
CHEMBL2094134
IC50 6.14 6.14 730.0 1
Tubulin alpha chain
CHEMBL3658
IC50 6.14 6.14 724.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine