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Compound Detail

CHEMBL3422013

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C[C@@H]1c2nnc(-c3csc(C(F)(F)F)n3)n2CCN1C(=O)c1ccc(-c2cccs2)cc1

Basic Information

ChEMBL ID CHEMBL3422013
Phase Preclinical
Structure Type MOL
InChI Key OTGOCKFNIHTQCV-GFCCVEGCSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
5.37
ALogP
7
HBA
0
HBD
63.9
PSA (Ų)
0.40
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16F3N5OS2
MW 475.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.65

Activity Summary

IC50 4 meas. best 7.2
Ki 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
IC50 7.2 7.2 63.1 1
Neuromedin-K receptor
CHEMBL4429
Ki 7.1 7.1 79.4 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.3 5.3 5000.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 5.1 5.1 8000.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25738882 10.1021/jm5017413 Neuromedin-K receptor 2
25738882 10.1021/jm5017413 No relevant target 2
25738882 10.1021/jm5017413 Cytochrome P450 3A4 1
25738882 10.1021/jm5017413 Cytochrome P450 2D6 1
25738882 10.1021/jm5017413 Cytochrome P450 2C9 1
25738882 10.1021/jm5017413 Cytochrome P450 2C19 1
25738882 10.1021/jm5017413 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine