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Compound Detail

CHEMBL300585

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O=c1[nH]c2ccccc2c(=O)n1CCN1CCC(Cc2c[nH]c3ccc(F)cc23)CC1

Basic Information

ChEMBL ID CHEMBL300585
Phase Preclinical
Structure Type MOL
InChI Key OIYZVNIQJKHCEA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.26
ALogP
4
HBA
2
HBD
73.9
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25FN4O2
MW 420.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
IC50 9.3 9.3 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80986-0 Serotonin 1 (5-HT1) receptor 1
- 10.1016/S0960-894X(01)80986-0 Mus musculus 1
- 10.1016/S0960-894X(01)80986-0 Muscarinic acetylcholine receptor 1
- 10.1016/S0960-894X(01)80986-0 D(2) dopamine receptor 1
- 10.1016/S0960-894X(01)80986-0 Alpha-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine