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Compound Detail

CHEMBL296406

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COc1cc(-c2[nH]cnc2-c2ccc(N(C)C)cc2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL296406
Phase Preclinical
Structure Type MOL
InChI Key ZPUPIQYDFYKWFW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.84
ALogP
5
HBA
1
HBD
59.6
PSA (Ų)
0.73
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 C20H23N3O3
MW 353.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.44

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 8.7 8.7 2.0 1
HCT-15
CHEMBL612263
IC50 8.36 8.36 4.4 1
Tubulin beta chain
CHEMBL3394
IC50 5.43 5.43 3700.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 16.2 ng.hr.mL-1 -
Cmax 42.73 nM -
F 1.3 % Eutheria

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