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Compound Detail

CHEMBL421573

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O=C1NCCN1CCN1CCC(c2cn(-c3ccc(F)cc3)c3ccc(-c4ncccn4)cc23)CC1

Basic Information

ChEMBL ID CHEMBL421573
Phase Preclinical
Structure Type MOL
InChI Key TZOUCQOJXCRYRE-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
4.43
ALogP
5
HBA
1
HBD
66.3
PSA (Ų)
0.44
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 C28H29FN6O
MW 484.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.45

Activity Summary

Ki 6 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.7 8.7 2.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.92 7.92 12.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.43 7.43 37.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.12 7.12 76.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.64 6.64 230.0 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12519065 10.1021/jm020938y Adrenergic receptor alpha-1 1
12519065 10.1021/jm020938y D(2) dopamine receptor 1
12519065 10.1021/jm020938y 5-hydroxytryptamine receptor 1A 1
12519065 10.1021/jm020938y 5-hydroxytryptamine receptor 1B 1
12519065 10.1021/jm020938y 5-hydroxytryptamine receptor 2A 1
12519065 10.1021/jm020938y 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine