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Compound Detail

CHEMBL5823686

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COc1cc2ncnc(Sc3cccc(NC(=O)Nc4ccc(OC)c(C(F)(F)F)c4)c3)c2cc1OCCCN1CCS(=O)(=O)CC1

Basic Information

ChEMBL ID CHEMBL5823686
Phase Preclinical
Structure Type MOL
InChI Key BHFQAKHDLRFSFO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

691.8
MW (Da)
5.96
ALogP
10
HBA
2
HBD
132.0
PSA (Ų)
0.14
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32F3N5O6S2
MW 691.75
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.53

Activity Summary

Kd 2 meas. best 6.43

Target Activity Profile

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

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine