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Compound Detail

CHEMBL97422

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O=C1NCCN1CCN1CCC(c2cn(-c3ccc(F)cc3)c3ccc(-c4c[nH]nn4)cc23)CC1

Basic Information

ChEMBL ID CHEMBL97422
Phase Preclinical
Structure Type MOL
InChI Key TZCZMKAONNBNIA-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
3.76
ALogP
5
HBA
2
HBD
82.1
PSA (Ų)
0.45
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 C26H28FN7O
MW 473.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.36

Activity Summary

Ki 6 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 9.0 9.0 1.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.52 7.52 30.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.51 7.51 31.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.35 7.35 45.0 1
D(2) dopamine receptor
CHEMBL339
Ki 7.1 7.1 80.0 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 6.82 6.82 150.0 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