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Compound Detail

CHEMBL4441228

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CN1c2ccccc2C(=O)N2CCn3c(cc4cc(Cl)ccc43)C21

Basic Information

ChEMBL ID CHEMBL4441228
Phase Preclinical
Structure Type MOL
InChI Key ZQNLAPBHSZSONN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

337.8
MW (Da)
3.90
ALogP
3
HBA
0
HBD
28.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16ClN3O
MW 337.81
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.36 5.36 4400.0 1
MDA-MB-435
CHEMBL614697
IC50 4.87 4.87 13500.0 1
A549
CHEMBL392
IC50 4.56 4.56 27700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31880942 10.1021/acs.jmedchem.9b01626 HCT-116 1
31880942 10.1021/acs.jmedchem.9b01626 MDA-MB-435 1
31880942 10.1021/acs.jmedchem.9b01626 A549 1
31880942 10.1021/acs.jmedchem.9b01626 DNA topoisomerase 1 1
31880942 10.1021/acs.jmedchem.9b01626 DNA topoisomerase 2-alpha 1

Data from ChEMBL 36 via Core Engine