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Compound Detail

CHEMBL4248856

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COC(=O)CCc1ccc(Nc2c3ccccc3nc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL4248856
Phase Preclinical
Structure Type MOL
InChI Key GJJSKTIFOZWYAT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
5.24
ALogP
4
HBA
1
HBD
51.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N2O2
MW 356.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.44

Activity Summary

IC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
IC50 5.41 5.41 3870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
U-937 IC50 = 3870.0 nM 5.41 Antiproliferative activity against human U937 cells after 48 hrs by MTT assay 29954683

Literature References

PubMed DOI Target Context # Activities
29954683 10.1016/j.bmc.2018.06.016 U-937 1

Data from ChEMBL 36 via Core Engine