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Compound Detail

CHEMBL1259210

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Cc1ccc(CNCC2(F)CCN(C(=O)C34CCCC(CCC3)C4)CC2)nc1

Basic Information

ChEMBL ID CHEMBL1259210
Phase Preclinical
Structure Type MOL
InChI Key FCIDDIZCYAQZIH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
4.17
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34FN3O
MW 387.54
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.86

Activity Summary

EC50 1 meas. best 7.58
Ki 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.72 7.72 19.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20860381 10.1021/jm100835q 5-hydroxytryptamine receptor 1A 2
20860381 10.1021/jm100835q Unchecked 1

Data from ChEMBL 36 via Core Engine