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Compound Detail

CHEMBL4071785

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CNc1cc(C2(C(=O)Nc3cc(C(=O)Nc4ccc(Cl)cc4)ccc3C)CC2)ncn1

Basic Information

ChEMBL ID CHEMBL4071785
Phase Preclinical
Structure Type MOL
InChI Key SCGQHZQYAJLLJB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

435.9
MW (Da)
4.40
ALogP
5
HBA
3
HBD
96.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClN5O2
MW 435.92
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.62

Activity Summary

IC50 1 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 8.08 8.08 8.4 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