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Compound Detail

CHEMBL186730

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NCc1ccc(F)c(C2CCN(C(=O)c3cccc(-c4nc(-c5cccs5)no4)c3)CC2)c1

Basic Information

ChEMBL ID CHEMBL186730
Phase Preclinical
Structure Type MOL
InChI Key YFBRXKLPGVWRRC-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
5.08
ALogP
6
HBA
1
HBD
85.2
PSA (Ų)
0.45
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23FN4O2S
MW 462.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.88

Activity Summary

IC50 3 meas. best 6.32
Ki 1 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptase beta-1
CHEMBL2617
Ki 8.37 8.37 4.3 1
Cytochrome P450 2C9
CHEMBL3397
IC50 6.32 6.32 480.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.1 6.1 800.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 5.66 5.66 2190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15546728 10.1016/j.bmcl.2004.09.065 Tryptase beta-1 1
15546728 10.1016/j.bmcl.2004.09.065 Voltage-gated inwardly rectifying potassium channel KCNH2 1
15546728 10.1016/j.bmcl.2004.09.065 Cytochrome P450 2C9 1
15546728 10.1016/j.bmcl.2004.09.065 Cytochrome P450 2C19 1

Data from ChEMBL 36 via Core Engine