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Compound Detail

CHEMBL4277476

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Fc1cccc(-c2c(F)cccc2N2CCN(CCCc3c[nH]c4ccc(F)cc34)CC2)c1

Basic Information

ChEMBL ID CHEMBL4277476
Phase Preclinical
Structure Type MOL
InChI Key AGEPEUMGWKSZKI-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
6.01
ALogP
2
HBA
1
HBD
22.3
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26F3N3
MW 449.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.19

Activity Summary

Ki 2 meas. best 9.26
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 9.26 9.26 0.6 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 8.0 8.0 10.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.75 7.75 18.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 51.5 mL.min-1.g-1 Rattus norvegicus
T1/2 0.4483 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29291438 10.1016/j.ejmech.2017.12.063 Sodium-dependent serotonin transporter 2
29291438 10.1016/j.ejmech.2017.12.063 5-hydroxytryptamine receptor 1A 2
29291438 10.1016/j.ejmech.2017.12.063 5-hydroxytryptamine receptor 7 2
29291438 10.1016/j.ejmech.2017.12.063 ADMET 2

Data from ChEMBL 36 via Core Engine