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Compound Detail

CHEMBL3233431

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O=C(CCCN1CC[C@H]2[C@@H](C1)c1cccc3c1N2CCS3)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3233431
Phase Preclinical
Structure Type MOL
InChI Key FMLFWOCCEJXPCC-PMACEKPBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
4.57
ALogP
4
HBA
0
HBD
23.6
PSA (Ų)
0.69
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 C23H25FN2OS
MW 396.53
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.04

Activity Summary

Ki 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.89 8.89 1.3 1
D(2) dopamine receptor
CHEMBL339
Ki 7.3 7.3 50.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24559051 10.1021/jm401958n 5-hydroxytryptamine receptor 2A 1
24559051 10.1021/jm401958n 5-hydroxytryptamine receptor 2C 1
24559051 10.1021/jm401958n D(2) dopamine receptor 1
24559051 10.1021/jm401958n Serotonin 2 receptors; 5-HT2a & 5-HT2c 1
24559051 10.1021/jm401958n Unchecked 1

Data from ChEMBL 36 via Core Engine