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Compound Detail

CHEMBL341669

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O=C1NCCN1CCN1CCC(c2cn(-c3ccc(F)cc3)c3cc(C(F)(F)F)ccc23)CC1

Basic Information

ChEMBL ID CHEMBL341669
Phase Preclinical
Structure Type MOL
InChI Key OIEXLUYLHWCBJN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
4.99
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.53
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 C25H26F4N4O
MW 474.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.35

Activity Summary

IC50 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 8.77 8.77 1.7 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 7.48 7.48 33.0 1
D(2) dopamine receptor
CHEMBL339
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1336053 10.1021/jm00104a006 Serotonin 2 (5-HT2) receptor 1
1336053 10.1021/jm00104a006 D(2) dopamine receptor 1
1336053 10.1021/jm00104a006 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine