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Compound Detail

CHEMBL571174

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CC1CCC(CCCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL571174
Phase Preclinical
Structure Type MOL
InChI Key WDNSSDFBUPTPTP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
6.63
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.49
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 C29H41NO
MW 419.65
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.35

Activity Summary

Ki 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Ki 7.21 7.21 61.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19660947 10.1016/j.bmcl.2009.07.047 Voltage-gated inwardly rectifying potassium channel KCNH2 3
19660947 10.1016/j.bmcl.2009.07.047 Cavia porcellus 2
19660947 10.1016/j.bmcl.2009.07.047 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine