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Compound Detail

CHEMBL5396391

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CN(C)CCNC(=O)c1cc2cc(Nc3nccc(-c4ccc(C(F)(F)F)cc4)n3)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL5396391
Phase Preclinical
Structure Type MOL
InChI Key PWNXOTKDKPSNBK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
4.68
ALogP
5
HBA
3
HBD
85.9
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F3N6O
MW 468.48
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.61

Activity Summary

IC50 3 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF-10A
CHEMBL614321
IC50 5.67 5.67 2120.0 1
T47D
CHEMBL614361
IC50 5.17 5.17 6710.0 1
MDA-MB-231
CHEMBL400
IC50 4.99 4.99 10300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37983615 10.1021/acs.jmedchem.3c01336 T47D 1
37983615 10.1021/acs.jmedchem.3c01336 MDA-MB-231 1
37983615 10.1021/acs.jmedchem.3c01336 MCF-10A 1

Data from ChEMBL 36 via Core Engine