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Compound Detail

CHEMBL4746418

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O=C(N1CCN(c2ccc(Cl)cc2)CC1)n1c2ccccc2c(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4746418
Phase Preclinical
Structure Type MOL
InChI Key QGBJUMTZAPNEQV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

417.9
MW (Da)
4.60
ALogP
4
HBA
0
HBD
45.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20ClN3O2
MW 417.90
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 6100.0 nM 5.21 Antiproliferative activity against human K562 cells assessed as cell growth inhi... 33212157

Literature References

PubMed DOI Target Context # Activities
33212157 10.1016/j.bmcl.2020.127687 K562 1
33212157 10.1016/j.bmcl.2020.127687 Unchecked 1

Data from ChEMBL 36 via Core Engine