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Compound Detail

CHEMBL147907

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C[C@@H](NC1CCN(CCCc2c[nH]c3ccc(-n4ccnc4)cc23)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL147907
Phase Preclinical
Structure Type MOL
InChI Key MIEAXBUEPZRDHB-OAQYLSRUSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
5.10
ALogP
4
HBA
2
HBD
48.9
PSA (Ų)
0.41
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 C27H33N5
MW 427.60
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 8.38
EC50 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 8.38 8.38 4.2 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
EC50 8.21 8.21 6.2 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10585208 10.1021/jm9910021 5-hydroxytryptamine receptor 1D 3
10585208 10.1021/jm9910021 5-hydroxytryptamine receptor 1B 1
10585208 10.1021/jm9910021 Unchecked 1

Data from ChEMBL 36 via Core Engine