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Compound Detail

CHEMBL67684

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CC(CC1(F)CCN(CCCc2c[nH]c3ccc(-n4cnnc4)cc23)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL67684
Phase Preclinical
Structure Type MOL
InChI Key QMDVYSZKHYCAPX-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
5.68
ALogP
4
HBA
1
HBD
49.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32FN5
MW 445.59
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.90

Activity Summary

EC50 2 meas. best 8.59
IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 9.22 9.22 0.6 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
EC50 8.59 8.59 2.6 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
IC50 7.55 7.55 28.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
EC50 6.29 6.29 510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10377215 10.1021/jm981133m 5-hydroxytryptamine receptor 1D 3
10377215 10.1021/jm981133m 5-hydroxytryptamine receptor 1B 3
10377215 10.1021/jm981133m Serotonin 1 receptors; 5-HT1B & 5-HT1D 1

Data from ChEMBL 36 via Core Engine