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Compound Detail

CHEMBL299143

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Oc1cccc(-c2cc(O)c3cc4c(cc3n2)OCO4)c1

Basic Information

ChEMBL ID CHEMBL299143
Phase Preclinical
Structure Type MOL
InChI Key RBWSFAFFIMVTFK-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
18
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
3.04
ALogP
5
HBA
2
HBD
71.8
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 C16H11NO4
MW 281.27
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.05

Activity Summary

IC50 6 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.6 6.6 250.0 1
Tubulin
CHEMBL2094134
IC50 6.33 6.33 470.0 1
Tubulin alpha chain
CHEMBL3658
IC50 6.33 6.33 467.7 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.98 5.98 1050.0 1
NCI-H460
CHEMBL396
IC50 4.77 4.77 17000.0 1
Detroit 551
CHEMBL614284
IC50 4.66 4.66 21800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine