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Compound Detail

CHEMBL3946213

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O=C1CCc2c(Oc3ccc4c(c3)C3C(O4)C3c3nc(-c4ccccc4)no3)ccnc2N1

Basic Information

ChEMBL ID CHEMBL3946213
Phase Preclinical
Structure Type MOL
InChI Key IBODLCSYFMEGAG-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

438.4
MW (Da)
4.45
ALogP
7
HBA
1
HBD
99.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18N4O4
MW 438.44
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.31

Activity Summary

IC50 3 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 8.49 8.49 3.2 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine