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Compound Detail

CHEMBL5809237

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Cc1ccc(NC(=O)c2ccnc(S(C)(=O)=O)c2)cc1-c1cnc(OC(C)C)c(N2CCOCC2)c1

Basic Information

ChEMBL ID CHEMBL5809237
Phase Preclinical
Structure Type MOL
InChI Key ZJLHDNUYXKAUGC-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
3.73
ALogP
8
HBA
1
HBD
110.7
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N4O5S
MW 510.62
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.65

Activity Summary

IC50 6 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 9.68 9.68 0.2 2
Unchecked
CHEMBL612545
IC50 9.68 9.505 0.2 2
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 9.33 9.33 0.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine