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Compound Detail

CHEMBL297471

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CC(C)(C)c1ccc2[nH]cc(CCN3CCCC3)c2c1

Basic Information

ChEMBL ID CHEMBL297471
Phase Preclinical
Structure Type MOL
InChI Key ZNDNOOKJSLYNFH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
4.10
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N2
MW 270.42
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.94

Activity Summary

Ki 2 meas. best 8.6
EC50 1 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 8.6 8.6 2.5 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.51 6.51 312.0 1
Oryctolagus cuniculus
CHEMBL374
EC50 5.93 5.93 1167.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10937729 10.1016/s0960-894x(00)00322-x 5-hydroxytryptamine receptor 1D 1
10937729 10.1016/s0960-894x(00)00322-x 5-hydroxytryptamine receptor 1B 1
10937729 10.1016/s0960-894x(00)00322-x Serotonin 1 receptors; 5-HT1B & 5-HT1D 1
10937729 10.1016/s0960-894x(00)00322-x Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine