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Compound Detail

CHEMBL111302

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COc1ccc(NC(=O)N2CCN(c3c(C)cccc3C)CC2)cc1N1CCN(C)CC1.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL111302
Phase Preclinical
Structure Type MOL
InChI Key GSXITRJJYMGHDZ-WLHGVMLRSA-N
Parent Compound CHEMBL1180017
Active Moiety CHEMBL1180017
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
3.42
ALogP
5
HBA
1
HBD
51.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39N5O6
MW 553.66
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.50

Activity Summary

Ki 3 meas. best 8.89
EC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 8.89 8.89 1.3 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
EC50 8.0 8.0 10.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 7.43 7.43 37.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.41 6.41 393.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)10164-0 5-hydroxytryptamine receptor 1B 2
- 10.1016/S0960-894X(97)10164-0 5-hydroxytryptamine receptor 1A 1
- 10.1016/S0960-894X(97)10164-0 5-hydroxytryptamine receptor 1D 1

Data from ChEMBL 36 via Core Engine