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Compound Detail

CHEMBL295738

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COc1cc(-c2[nH]cnc2-c2ccc3ccn(C)c3c2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL295738
Phase Preclinical
Structure Type MOL
InChI Key XTHOGZDRFNNIMU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
4.26
ALogP
5
HBA
1
HBD
61.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3O3
MW 363.42
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.40

Activity Summary

IC50 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-15
CHEMBL612263
IC50 8.77 8.77 1.7 1
NCI-H460
CHEMBL396
IC50 8.74 8.74 1.8 1
Tubulin beta chain
CHEMBL3394
IC50 5.96 5.96 1100.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 14.2 ng.hr.mL-1 -
Cmax 27.52 nM -
F 0.31 % 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