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Compound Detail

CHEMBL295259

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COc1cc(-c2ncn(C)c2-c2ccc3c(Cl)cn(C)c3c2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL295259
Phase Preclinical
Structure Type MOL
InChI Key OCFPUSJZCVLXHL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

411.9
MW (Da)
4.93
ALogP
6
HBA
0
HBD
50.4
PSA (Ų)
0.47
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 C22H22ClN3O3
MW 411.89
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-15
CHEMBL612263
IC50 8.19 8.19 6.5 1
NCI-H460
CHEMBL396
IC50 8.06 8.06 8.7 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - - -
Cmax - - -

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