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Compound Detail

CHEMBL379010

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O=c1nc(C2CC3(c4ccccc4)NC2CCC3NCc2cc(OC(F)(F)F)ccc2OC2CC2)[nH][nH]1

Basic Information

ChEMBL ID CHEMBL379010
Phase Preclinical
Structure Type MOL
InChI Key QKMNCMIKEOYLQG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

515.5
MW (Da)
3.83
ALogP
6
HBA
4
HBD
104.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28F3N5O3
MW 515.54
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.11

Activity Summary

IC50 1 meas. best 9.21
Ki 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 9.21 9.21 0.6 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16307878 10.1016/j.bmcl.2005.11.026 Substance-P receptor 1
16307878 10.1016/j.bmcl.2005.11.026 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine