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Compound Detail

CHEMBL3338799

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Cc1ccc(-c2cc(C(=O)N3CCN(c4ncccc4C#N)CC3)nn2-c2ccc3ccccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL3338799
Phase Preclinical
Structure Type MOL
InChI Key SVGNQPMKAMODDE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
4.63
ALogP
7
HBA
0
HBD
90.9
PSA (Ų)
0.36
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H25N7O
MW 499.58
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.87

Activity Summary

IC50 3 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.67 4.54 21500.0 2
MCF7
CHEMBL387
IC50 4.1 4.1 79500.0 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