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Compound Detail

CHEMBL296914

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COc1ccc(-c2[nH]cnc2-c2cc(OC)c(OC)c(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL296914
Phase Preclinical
Structure Type MOL
InChI Key KZESANKBDMNMDD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.78
ALogP
5
HBA
1
HBD
65.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O4
MW 340.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.22

Activity Summary

IC50 3 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 8.14 8.14 7.2 1
HCT-15
CHEMBL612263
IC50 8.11 8.11 7.8 1
Tubulin beta chain
CHEMBL3394
IC50 5.55 5.55 2800.0 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 beta chain 1

Data from ChEMBL 36 via Core Engine