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Compound Detail

CHEMBL1258200

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O=C1NCc2ccc(OCCCN3CCN(c4cccc5ccc(F)cc45)CC3)c(F)c21

Basic Information

ChEMBL ID CHEMBL1258200
Phase Preclinical
Structure Type MOL
InChI Key ZFCBHUHHDNYZEU-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
3.95
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25F2N3O2
MW 437.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.02

Activity Summary

Ki 4 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 9.04 9.04 0.9 1
D(2) dopamine receptor
CHEMBL217
Ki 7.99 7.99 10.3 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.35 6.05 447.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20801650 10.1016/j.bmcl.2010.08.023 D(2) dopamine receptor 2
20801650 10.1016/j.bmcl.2010.08.023 Sodium-dependent serotonin transporter 2
20801650 10.1016/j.bmcl.2010.08.023 5-hydroxytryptamine receptor 2A 1
20801650 10.1016/j.bmcl.2010.08.023 5-hydroxytryptamine receptor 1A 1
20801650 10.1016/j.bmcl.2010.08.023 Unchecked 1

Data from ChEMBL 36 via Core Engine