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Compound Detail

CHEMBL329280

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Cn1cc(-c2ccc3c(c2)c(C2CCN(CCN4CCNC4=O)CC2)cn3-c2ccc(F)cc2)cn1

Basic Information

ChEMBL ID CHEMBL329280
Phase Preclinical
Structure Type MOL
InChI Key BJICDRUQIDTHQQ-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 -1.54

Activity Summary

Ki 6 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.66 7.66 22.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.35 7.35 45.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.31 7.31 49.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.89 6.89 130.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.24 6.24 570.0 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 6.0 6.0 1000.0 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