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Compound Detail

CHEMBL162901

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CCc1c(C)[nH]c2c1C(=O)CC(CN1CCC(C(=O)c3ccc(F)cc3)CC1)C2

Basic Information

ChEMBL ID CHEMBL162901
Phase Preclinical
Structure Type MOL
InChI Key RORBQRBRHNFMGK-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
4.36
ALogP
3
HBA
1
HBD
53.2
PSA (Ų)
0.76
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 C24H29FN2O2
MW 396.51
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.91

Activity Summary

Ki 5 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.21 8.135 6.2 2
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.45 7.45 35.5 1
D(2) dopamine receptor
CHEMBL339
Ki 6.2 6.2 631.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11754579 10.1021/jm011014y 5-hydroxytryptamine receptor 2A 2
11754579 10.1021/jm011014y 5-hydroxytryptamine receptor 2B 1
11754579 10.1021/jm011014y 5-hydroxytryptamine receptor 2C 1
11754579 10.1021/jm011014y Serotonin receptor 2a and 2b (5HT2A and 5HT2B) 1
11754579 10.1021/jm011014y Serotonin receptor 2a and 2c (5HT2A and 5HT2C) 1
- 10.1016/S0960-894X(97)00131-5 D(2) dopamine receptor 1
- 10.1016/S0960-894X(97)00131-5 5-hydroxytryptamine receptor 2A 1
- 10.1016/S0960-894X(97)00131-5 Dopamine D2 receptor and serotonin 2a receptor 1

Data from ChEMBL 36 via Core Engine