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Compound Detail

CHEMBL4543417

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CN1c2ccc(F)cc2C(=O)N2CCn3c(cc4cc(Br)ccc43)C21

Basic Information

ChEMBL ID CHEMBL4543417
Phase Preclinical
Structure Type MOL
InChI Key ZOPOQTWLTDCVRX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.2
MW (Da)
4.15
ALogP
3
HBA
0
HBD
28.5
PSA (Ų)
0.57
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 C19H15BrFN3O
MW 400.25
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 4.54 4.54 28500.0 1
MDA-MB-435
CHEMBL614697
IC50 4.01 4.01 97600.0 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