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Compound Detail

CHEMBL3954132

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O=C1CCc2c(Oc3ccc4c(c3)C3C(O4)C3c3nc4ccc(O)cc4[nH]3)ccnc2N1

Basic Information

ChEMBL ID CHEMBL3954132
Phase Preclinical
Structure Type MOL
InChI Key TZHMJQXRGXBECU-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
3.98
ALogP
6
HBA
3
HBD
109.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18N4O4
MW 426.43
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness 0.24

Activity Summary

IC50 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 8.6 8.6 2.5 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine