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Compound Detail

CHEMBL4583497

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CCOc1ccc(-c2nc(C#N)c3nc(NC(=O)OC(C)(C)C)n(-c4ccccc4OC)c3n2)cc1

Basic Information

ChEMBL ID CHEMBL4583497
Phase Preclinical
Structure Type MOL
InChI Key ICEWYBYSRBULTM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
5.11
ALogP
9
HBA
1
HBD
124.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N6O4
MW 486.53
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1975
CHEMBL614348
IC50 4.42 4.42 37700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NCI-H1975 IC50 = 37700.0 nM 4.42 Antiproliferative activity against human NCI-H1975 cells incubated for 48 hrs by... 31376567

Literature References

PubMed DOI Target Context # Activities
31376567 10.1016/j.ejmech.2019.07.054 NCI-H1975 1

Data from ChEMBL 36 via Core Engine