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Compound Detail

CHEMBL4093217

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CCN(CC)CCCOc1ccc2nc3n(c(=O)c2c1)CCc1c-3[nH]c2ccccc12.Cl

Basic Information

ChEMBL ID CHEMBL4093217
Phase Preclinical
Structure Type MOL
InChI Key OUNFPOXSXMAPEU-UHFFFAOYSA-N
Parent Compound CHEMBL4117668
Active Moiety CHEMBL4117668
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
4.21
ALogP
5
HBA
1
HBD
63.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29ClN4O2
MW 452.99
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.57

Activity Summary

EC50 1 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
EC50 4.77 4.77 17100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HeLa EC50 = 17100.0 nM 4.77 Cytotoxicity against human HeLa cells by MTT assay 28958621

Literature References

PubMed DOI Target Context # Activities
28958621 10.1016/j.bmcl.2017.08.045 No relevant target 4
28958621 10.1016/j.bmcl.2017.08.045 HeLa 1

Data from ChEMBL 36 via Core Engine