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Compound Detail

CHEMBL296413

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O=C1C2CCCCN2C(=O)N1CCCCN1CCN(c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL296413
Phase Preclinical
Structure Type MOL
InChI Key OSRQWBNXNBEOSR-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
2.54
ALogP
4
HBA
0
HBD
47.1
PSA (Ų)
0.56
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 C21H29FN4O2
MW 388.49
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.42

Activity Summary

Ki 5 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.98 7.98 10.4 2
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.24 7.24 57.9 2
D(2) dopamine receptor
CHEMBL339
Ki 6.21 6.21 615.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9171874 10.1021/jm960744g 5-hydroxytryptamine receptor 1A 1
9171874 10.1021/jm960744g Adrenergic receptor alpha-1 1
8893838 10.1021/jm960416g 5-hydroxytryptamine receptor 1A 1
8893838 10.1021/jm960416g Adrenergic receptor alpha-1 1
8893838 10.1021/jm960416g D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine