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Compound Detail

CHEMBL5874055

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O=C1CCc2c(Oc3ccc4c(c3)[C@@H]3[C@H](O4)[C@H]3c3nc4cc(Cl)c(Cl)cc4[nH]3)ccnc2N1

Basic Information

ChEMBL ID CHEMBL5874055
Phase Preclinical
Structure Type MOL
InChI Key IOSVSJJCVDYJHK-FKBYEOEOSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

479.3
MW (Da)
5.58
ALogP
5
HBA
2
HBD
89.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16Cl2N4O3
MW 479.32
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.16

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.52 8.46 3.0 2
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.96 7.73 11.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine