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Compound Detail

CHEMBL112507

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OC1(Cc2ccccc2)CCN(CCCc2c[nH]c3ccc(-n4cnnc4)cc23)CC1

Basic Information

ChEMBL ID CHEMBL112507
Phase Preclinical
Structure Type MOL
InChI Key HWMXPWIBCCSOSY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
3.75
ALogP
5
HBA
2
HBD
70.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N5O
MW 415.54
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 10.0 10.0 0.1 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
IC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10612601 10.1016/s0960-894x(99)00614-9 5-hydroxytryptamine receptor 1D 3
10612601 10.1016/s0960-894x(99)00614-9 5-hydroxytryptamine receptor 1B 1
10612601 10.1016/s0960-894x(99)00614-9 Serotonin 1 receptors; 5-HT1B & 5-HT1D 1

Data from ChEMBL 36 via Core Engine