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Compound Detail

CHEMBL3975784

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O=C1CCc2c(Oc3ccc4c(c3)C3C(O4)C3c3nc4cc(Cl)c(F)cc4[nH]3)ccnc2N1

Basic Information

ChEMBL ID CHEMBL3975784
Phase Preclinical
Structure Type MOL
InChI Key VONWDDLXSANEKI-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

462.9
MW (Da)
5.07
ALogP
5
HBA
2
HBD
89.1
PSA (Ų)
0.44
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 C24H16ClFN4O3
MW 462.87
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.42

Activity Summary

IC50 6 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 8.27 8.27 5.4 3
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 8.23 8.23 5.9 1
Unchecked
CHEMBL612545
IC50 8.23 8.23 5.9 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine