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Compound Detail

CHEMBL328048

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Cn1nccc1-c1ccc2c(c1)c(C1CCN(CCN3CCNC3=O)CC1)cn2-c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL328048
Phase Preclinical
Structure Type MOL
InChI Key YMAOXQVSFQEHJK-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
4.37
ALogP
5
HBA
1
HBD
58.3
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 C28H31FN6O
MW 486.60
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.46

Activity Summary

Ki 6 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.54 8.54 2.9 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.24 8.24 5.8 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 8.23 8.23 5.9 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.22 8.22 6.0 1
D(2) dopamine receptor
CHEMBL339
Ki 7.54 7.54 29.0 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 7.35 7.35 45.0 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