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Compound Detail

CHEMBL3422014

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CC(C)c1nc(-c2nnc3n2CCN(C(=O)c2ccc(-c4cccs4)cc2)[C@@H]3C)cs1

Basic Information

ChEMBL ID CHEMBL3422014
Phase Preclinical
Structure Type MOL
InChI Key RMYVKGFVSAOUKW-OAHLLOKOSA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
5.47
ALogP
7
HBA
0
HBD
63.9
PSA (Ų)
0.41
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N5OS2
MW 449.61
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.70

Activity Summary

IC50 6 meas. best 8.4
Ki 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
Ki 8.6 8.6 2.5 1
Neuromedin-K receptor
CHEMBL4429
IC50 8.4 8.4 4.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.4 5.4 4000.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 4.92 4.92 12000.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 4.77 4.77 17000.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.57 4.57 27000.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.46 4.46 35000.0 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