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Compound Detail

CHEMBL297846

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COc1ccc(-c2ncoc2-c2cc(OC)c3c(c2)OCO3)cc1N

Basic Information

ChEMBL ID CHEMBL297846
Phase Preclinical
Structure Type MOL
InChI Key IFYPNIIGWVUSQD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

340.3
MW (Da)
3.34
ALogP
7
HBA
1
HBD
89.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O5
MW 340.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.11

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 7.28 7.28 53.0 1
HCT-15
CHEMBL612263
IC50 7.12 7.12 76.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - - -
Cmax - - -
F - % -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11931625 10.1021/jm010523x ADMET 3
11931625 10.1021/jm010523x HCT-15 1
11931625 10.1021/jm010523x NCI-H460 1
11931625 10.1021/jm010523x Tubulin 1

Data from ChEMBL 36 via Core Engine