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Compound Detail

CHEMBL4441086

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

Basic Information

ChEMBL ID CHEMBL4441086
Phase Preclinical
Structure Type MOL
InChI Key ITHQTHQMYGBGOW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
2.95
ALogP
4
HBA
1
HBD
48.7
PSA (Ų)
0.69
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 C19H17N3O2
MW 319.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.24

Activity Summary

IC50 3 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.84 4.84 14500.0 1
MDA-MB-435
CHEMBL614697
IC50 4.78 4.78 16800.0 1
HCT-116
CHEMBL394
IC50 4.35 4.35 44300.0 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

Data from ChEMBL 36 via Core Engine