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Compound Detail

CHEMBL3338798

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Cc1ccc(-c2cc(C(=O)N3CCN(c4ncc(C(F)(F)F)cc4Cl)CC3)nn2-c2ccc3ccccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL3338798
Phase Preclinical
Structure Type MOL
InChI Key QCMAVSXAYQPOLS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

577.0
MW (Da)
6.43
ALogP
6
HBA
0
HBD
67.2
PSA (Ų)
0.25
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H24ClF3N6O
MW 577.01
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.88

Activity Summary

IC50 3 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.1 4.99 8000.0 2
MCF7
CHEMBL387
IC50 4.32 4.32 48000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25247770 10.1016/j.ejmech.2014.09.056 NON-PROTEIN TARGET 2
25247770 10.1016/j.ejmech.2014.09.056 MCF7 1

Data from ChEMBL 36 via Core Engine