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Compound Detail

CHEMBL59500

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O=C1Cc2c(OCCNCc3ccc(F)cc3)ccc(Cl)c2N1

Basic Information

ChEMBL ID CHEMBL59500
Phase Preclinical
Structure Type MOL
InChI Key LYCHDJRJSBEWKP-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.8
MW (Da)
3.14
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16ClFN2O2
MW 334.78
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.06

Activity Summary

Ki 4 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 8.89 8.375 1.3 2
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.37 6.37 431.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.18 5.18 6564.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10354409 10.1021/jm990023s D(2) dopamine receptor 3
10354409 10.1021/jm990023s 5-hydroxytryptamine receptor 1A 1
10354409 10.1021/jm990023s Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine