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Compound Detail

CHEMBL48004

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COc1cc(-n2cncc2-c2ccc3[nH]ccc3c2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL48004
Phase Preclinical
Structure Type MOL
InChI Key DYLSGSBLJXKJLY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
4.05
ALogP
5
HBA
1
HBD
61.3
PSA (Ų)
0.59
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 C20H19N3O3
MW 349.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.54

Activity Summary

IC50 3 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-15
CHEMBL612263
IC50 6.46 6.46 350.0 1
NCI-H460
CHEMBL396
IC50 6.27 6.27 540.0 1
Tubulin beta chain
CHEMBL3394
IC50 4.15 4.15 71000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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