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Compound Detail

CHEMBL19347

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O=c1n(CCN2CCC(Cc3c[nH]c4ccc(F)cc34)CC2)c2cccc3c2n1CCC3

Basic Information

ChEMBL ID CHEMBL19347
Phase Preclinical
Structure Type MOL
InChI Key SEWRNPYYJIOWLZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
4.32
ALogP
4
HBA
1
HBD
46.0
PSA (Ų)
0.51
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 C26H29FN4O
MW 432.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.01

Activity Summary

IC50 4 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 9.4 9.4 0.4 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 7.85 7.85 14.0 1
D(2) dopamine receptor
CHEMBL339
IC50 7.25 7.25 56.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 7.07 7.07 85.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8487257 10.1021/jm00061a010 Sodium-dependent serotonin transporter 1
8487257 10.1021/jm00061a010 Serotonin 2 (5-HT2) receptor 1
8487257 10.1021/jm00061a010 Adrenergic receptor alpha-1 1
8487257 10.1021/jm00061a010 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine