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Compound Detail

CHEMBL604916

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Fc1ccc(N2CCN(Cc3cn(-c4ccc(F)cc4)nn3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL604916
Phase Preclinical
Structure Type MOL
InChI Key SJEKXMROKQEEEU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
2.87
ALogP
5
HBA
0
HBD
37.2
PSA (Ų)
0.72
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 C19H19F2N5
MW 355.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.09

Activity Summary

Ki 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.5 5.5 3130.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.33 5.33 4670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20153652 10.1016/j.bmc.2010.01.040 Unchecked 2
20153652 10.1016/j.bmc.2010.01.040 5-hydroxytryptamine receptor 1A 1
20153652 10.1016/j.bmc.2010.01.040 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine