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Compound Detail

CHEMBL50809

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Oc1cc(-c2cccc(Cl)c2)nc2cc3c(cc12)OCO3

Basic Information

ChEMBL ID CHEMBL50809
Phase Preclinical
Structure Type MOL
InChI Key QYBIINRTOPKRQH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

299.7
MW (Da)
3.99
ALogP
4
HBA
1
HBD
51.6
PSA (Ų)
0.74
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 C16H10ClNO3
MW 299.71
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tubulin
CHEMBL2094134
IC50 6.43 6.43 370.0 1
Tubulin alpha chain
CHEMBL3658
IC50 6.43 6.43 371.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine