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Compound Detail

CHEMBL59186

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OC1(c2ccc(Cl)cc2)CCN(Cc2ccc(-c3ccc(F)cc3)[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL59186
Phase Preclinical
Structure Type MOL
InChI Key KBCLXZNRFSYDIG-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

384.9
MW (Da)
4.96
ALogP
2
HBA
2
HBD
39.3
PSA (Ų)
0.67
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 C22H22ClFN2O
MW 384.88
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.01

Activity Summary

Ki 4 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 5.96 5.96 1100.0 2
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.8 5.8 1600.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 5.03 5.03 9300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2902226 10.1021/jm00118a011 Rattus norvegicus 2
2889830 10.1021/jm00394a028 Mus musculus 2
2889830 10.1021/jm00394a028 Rattus norvegicus 2
2902226 10.1021/jm00118a011 D(2) dopamine receptor 1
2902226 10.1021/jm00118a011 Dopamine receptor 1
2902226 10.1021/jm00118a011 Mus musculus 1
2889830 10.1021/jm00394a028 D(2) dopamine receptor 1
2889830 10.1021/jm00394a028 Adrenergic receptor alpha-1 1
2889830 10.1021/jm00394a028 Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine