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Compound Detail

CHEMBL1259155

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Cc1ccc(CNCC2(O)CCN(C(=O)c3ccc(F)c(Cl)c3)CC2)nc1

Basic Information

ChEMBL ID CHEMBL1259155
Phase Preclinical
Structure Type MOL
InChI Key BMRVQIPUGJZZJK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

391.9
MW (Da)
2.94
ALogP
4
HBA
2
HBD
65.5
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 C20H23ClFN3O2
MW 391.87
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.78

Activity Summary

EC50 1 meas. best 8.18
Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 8.18 8.18 6.6 1
Unchecked
CHEMBL612545
Ki 7.96 7.96 11.0 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