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Compound Detail

CHEMBL4079957

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Cc1ccc(C(=O)Nc2ccc(Cl)c(C(F)(F)F)c2)cc1NC(=O)C1(c2cc(NCCC(=O)O)ncn2)CC1

Basic Information

ChEMBL ID CHEMBL4079957
Phase Preclinical
Structure Type MOL
InChI Key SPUGKSYVVOAPTP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

562.0
MW (Da)
5.27
ALogP
6
HBA
4
HBD
133.3
PSA (Ų)
0.28
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23ClF3N5O4
MW 561.95
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.1 7.1 80.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28242553 10.1016/j.ejmech.2017.02.041 Serine/threonine-protein kinase B-raf 2

Data from ChEMBL 36 via Core Engine