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Compound Detail

CHEMBL443762

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Cc1nnc(-c2ccc(-c3ccc(C(=O)Nc4ccc(OS(C)(=O)=O)c(N5CCN(C)CC5)c4)cc3)c(C)c2)o1

Basic Information

ChEMBL ID CHEMBL443762
Phase Preclinical
Structure Type MOL
InChI Key FRSKIBLQHPOBGH-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

561.7
MW (Da)
4.36
ALogP
9
HBA
1
HBD
117.9
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N5O5S
MW 561.66
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.40

Activity Summary

IC50 3 meas. best 7.16
Kd 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 8.3 8.3 5.0 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 7.16 7.16 70.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.42 5.42 3800.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 5.16 5.16 7000.0 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