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Compound Detail

CHEMBL5876222

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COc1ccc2ncnc(Sc3cccc(NC(=O)Nc4cc(C(C)(C)C)on4)c3)c2c1

Basic Information

ChEMBL ID CHEMBL5876222
Phase Preclinical
Structure Type MOL
InChI Key XOKPKVVFXVOWJV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
5.72
ALogP
7
HBA
2
HBD
102.2
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N5O3S
MW 449.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.77

Activity Summary

Kd 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
Kd 6.43 6.43 375.0 1
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
Kd 6.12 6.12 750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine