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Compound Detail

CHEMBL283207

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CCCN(CCCCN1C(=O)c2ccccc2C1=O)C1COc2cccc(OC)c2C1

Basic Information

ChEMBL ID CHEMBL283207
Phase Preclinical
Structure Type MOL
InChI Key ISIUTFCGQWDGHC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
3.79
ALogP
5
HBA
0
HBD
59.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N2O4
MW 422.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.65

Activity Summary

Ki 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80990-2 5-hydroxytryptamine receptor 1A 1
- 10.1016/S0960-894X(01)80990-2 5-hydroxytryptamine receptor 1B 1
- 10.1016/S0960-894X(01)80990-2 Serotonin 2 (5-HT2) receptor 1
8568799 10.1021/jm950410b 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine