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Compound Detail

CHEMBL3940852

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O=S(=O)(Nc1ccc(F)c(Nc2ncccc2-c2ncnc3[nH]cnc23)c1F)c1occc1C1OCCO1

Basic Information

ChEMBL ID CHEMBL3940852
Phase Preclinical
Structure Type MOL
InChI Key FSKBDHVRFZLKSB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

541.5
MW (Da)
3.88
ALogP
10
HBA
3
HBD
157.2
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17F2N7O5S
MW 541.50
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.95

Activity Summary

EC50 1 meas. best 6.1
IC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.66 6.66 220.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
EC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine