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Compound Detail

CHEMBL4471208

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Fc1ccc(N2CCN(CCCc3c[nH]c4ccc(F)cc34)CC2)c(-c2ccsc2)c1

Basic Information

ChEMBL ID CHEMBL4471208
Phase Preclinical
Structure Type MOL
InChI Key XHQOFWMFUCKWSM-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
5.93
ALogP
3
HBA
1
HBD
22.3
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25F2N3S
MW 437.56
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.54

Activity Summary

Ki 2 meas. best 8.7
IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.7 8.7 2.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 8.4 8.4 4.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.08 8.08 8.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 56500.0 mL.min-1.g-1 Rattus norvegicus
T1/2 0.4083 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31627993 10.1016/j.bmcl.2019.126703 ADMET 2
31627993 10.1016/j.bmcl.2019.126703 5-hydroxytryptamine receptor 1A 1
31627993 10.1016/j.bmcl.2019.126703 5-hydroxytryptamine receptor 7 1
31627993 10.1016/j.bmcl.2019.126703 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine