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Compound Detail

CHEMBL3109200

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Nc1nccc2c(-c3ccc(NC(=O)Nc4ccc(Cl)c(C(F)(F)F)c4)cc3)cccc12

Basic Information

ChEMBL ID CHEMBL3109200
Phase Preclinical
Structure Type MOL
InChI Key WEHLCQBCEXVDFL-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

456.9
MW (Da)
6.80
ALogP
3
HBA
3
HBD
80.0
PSA (Ų)
0.32
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16ClF3N4O
MW 456.86
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.15

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
IC50 7.4 6.6333 40.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900635 10.1021/ml400382p Receptor-interacting serine/threonine-protein kinase 1 5

Data from ChEMBL 36 via Core Engine