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Compound Detail

CHEMBL186424

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N#Cc1ccc(N2CCN(CCCCc3c[nH]c4ccc(C#N)cc34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL186424
Phase Preclinical
Structure Type MOL
InChI Key BPSWBRVXRVOQSP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
4.06
ALogP
4
HBA
1
HBD
69.8
PSA (Ų)
0.65
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 C24H25N5
MW 383.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 8.96 8.96 1.1 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 8.89 8.89 1.3 1
D(2) dopamine receptor
CHEMBL339
IC50 6.59 6.59 255.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341484 10.1021/jm040793q Rattus norvegicus 2
15341484 10.1021/jm040793q 5-hydroxytryptamine receptor 1A 1
15341484 10.1021/jm040793q Sodium-dependent serotonin transporter 1
15341484 10.1021/jm040793q D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine