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Compound Detail

CHEMBL135211

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Fc1ccc(CNCC2CCc3ccccc3O2)cc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL135211
Phase Preclinical
Structure Type MOL
InChI Key YCPPTIACECITKR-UHFFFAOYSA-N
Parent Compound CHEMBL1180617
Active Moiety CHEMBL1180617
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
3.31
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20FNO5
MW 361.37
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.61

Activity Summary

Ki 3 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.34 7.34 46.0 1
D(2) dopamine receptor
CHEMBL339
Ki 7.13 7.13 73.7 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.19 6.19 641.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9435894 10.1021/jm9703653 D(2) dopamine receptor 1
9435894 10.1021/jm9703653 5-hydroxytryptamine receptor 1A 1
9435894 10.1021/jm9703653 Adrenergic receptor alpha-1 1
9435894 10.1021/jm9703653 Unchecked 1

Data from ChEMBL 36 via Core Engine