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Compound Detail

CHEMBL422504

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Cc1nc(-c2ccc(-c3ccc(C(=O)Nc4ccc(O)c(N5CCN(C)CC5)c4)cc3)c(C)c2)no1

Basic Information

ChEMBL ID CHEMBL422504
Phase Preclinical
Structure Type MOL
InChI Key OXWCQAJYVSZJIP-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
4.73
ALogP
7
HBA
2
HBD
94.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N5O3
MW 483.57
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 8.14
Kd 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 8.14 8.14 7.3 1
Unchecked
CHEMBL612545
Kd 7.3 7.3 50.1 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 6.33 6.33 467.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10669578 10.1021/jm990397l No relevant target 2
10669578 10.1021/jm990397l 5-hydroxytryptamine receptor 1D 1
10669578 10.1021/jm990397l 5-hydroxytryptamine receptor 1B 1
10669578 10.1021/jm990397l 5-hydroxytryptamine receptor 1A 1
10669578 10.1021/jm990397l Sodium-dependent serotonin transporter 1
10669578 10.1021/jm990397l Unchecked 1
10669578 10.1021/jm990397l Serotonin (5-HT) receptor 1

Data from ChEMBL 36 via Core Engine