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Compound Detail

CHEMBL5575767

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CC(C)COc1ccc(CNC(=O)N(Cc2ccc(F)cn2)[C@H]2CCN(C)CC23CC3)cc1

Basic Information

ChEMBL ID CHEMBL5575767
Phase Preclinical
Structure Type MOL
InChI Key HGGAPXYKOUETOQ-DEOSSOPVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
4.45
ALogP
4
HBA
1
HBD
57.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35FN4O2
MW 454.59
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.98

Activity Summary

Ki 2 meas. best 9.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 9.41 9.41 0.4 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 9.13 9.13 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39137033 10.1021/acs.jmedchem.4c01244 ADMET 2
39137033 10.1021/acs.jmedchem.4c01244 No relevant target 1
39137033 10.1021/acs.jmedchem.4c01244 5-hydroxytryptamine receptor 2A 1
39137033 10.1021/acs.jmedchem.4c01244 5-hydroxytryptamine receptor 2C 1
39137033 10.1021/acs.jmedchem.4c01244 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine