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Compound Detail

CHEMBL3092176

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CNS(=O)(=O)Nc1cccc(Cc2c(C)c3ccc(Oc4nccs4)cc3oc2=O)c1F

Basic Information

ChEMBL ID CHEMBL3092176
Phase Preclinical
Structure Type MOL
InChI Key OBWSQVNHYDMKLU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
3.96
ALogP
7
HBA
2
HBD
110.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18FN3O5S2
MW 475.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.96 7.96 11.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.58 7.58 26.0 1
RAF proto-oncogene serine/threonine-protein kinase
CHEMBL1906
IC50 7.2 7.2 63.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9000.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900605 10.1021/ml4002419 ADMET 2
24900605 10.1021/ml4002419 RAF proto-oncogene serine/threonine-protein kinase 1
24900605 10.1021/ml4002419 Dual specificity mitogen-activated protein kinase kinase 1 1
24900605 10.1021/ml4002419 HCT-116 1
24900605 10.1021/ml4002419 Liver microsome 1

Data from ChEMBL 36 via Core Engine