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Compound Detail

CHEMBL4207585

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CC(=O)c1c(OCCCCN2CCN(c3ccccc3C(F)(F)F)CC2)ccc2c(C)cc(=O)oc12

Basic Information

ChEMBL ID CHEMBL4207585
Phase Preclinical
Structure Type MOL
InChI Key IRMZKSNJYIBYFZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.5
MW (Da)
5.30
ALogP
6
HBA
0
HBD
63.0
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29F3N2O4
MW 502.53
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.83

Activity Summary

Ki 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.96 7.96 11.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.31 7.31 48.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29269256 10.1016/j.bmc.2017.12.016 5-hydroxytryptamine receptor 1A 1
29269256 10.1016/j.bmc.2017.12.016 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine