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Compound Detail

CHEMBL4467299

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Cc1ccc2c(c1)cc1n2CCN2C(=O)c3ccccc3N(C)C12

Basic Information

ChEMBL ID CHEMBL4467299
Phase Preclinical
Structure Type MOL
InChI Key VGHCABJHZMIVPA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
3.55
ALogP
3
HBA
0
HBD
28.5
PSA (Ų)
0.63
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 C20H19N3O
MW 317.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.52 7.52 30.0 1
MDA-MB-435
CHEMBL614697
IC50 4.88 4.88 13300.0 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