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Compound Detail

CHEMBL5967090

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COCCOc1cc2ncnc(Nc3ccc(NC(=O)Nc4ccc(Cl)c(C(F)(F)F)c4)c(Cl)c3)c2c2c1OCCO2

Basic Information

ChEMBL ID CHEMBL5967090
Phase Preclinical
Structure Type MOL
InChI Key ACVJDJMRLCLTNF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

624.4
MW (Da)
7.14
ALogP
8
HBA
3
HBD
115.9
PSA (Ų)
0.18
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22Cl2F3N5O5
MW 624.40
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 5.56 5.56 2750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine