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Compound Detail

CHEMBL297018

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COc1cc(-c2cncn2-c2ccc(N(C)C)cc2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL297018
Phase Preclinical
Structure Type MOL
InChI Key WTTZZHUPHXQFSG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.63
ALogP
6
HBA
0
HBD
48.8
PSA (Ų)
0.68
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 -0.70

Activity Summary

IC50 3 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-15
CHEMBL612263
IC50 6.48 6.48 333.0 1
NCI-H460
CHEMBL396
IC50 6.23 6.23 589.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 0.01 - -
Cmax 28.29 nM -
F 0.01 % 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