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Compound Detail

CHEMBL1237328

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O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O.O=C1NCCN1CCN1CCN([C@H]2C[C@H](c3ccc(F)cc3)c3ccc(F)cc32)CC1

Basic Information

ChEMBL ID CHEMBL1237328
Phase Preclinical
Structure Type MOL
InChI Key CDCWQTUTYGUWQU-BIFQGRHQSA-N
Parent Compound CHEMBL307282
Active Moiety CHEMBL307282
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
3.18
ALogP
3
HBA
1
HBD
38.8
PSA (Ų)
0.80
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 C32H36F2N4O9
MW 658.66
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.74

Activity Summary

IC50 6 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
IC50 7.77 7.77 17.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.17 7.17 67.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 6.5 6.5 320.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 6.05 6.05 900.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.66 5.66 2200.0 1
D(2) dopamine receptor
CHEMBL339
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2903929 10.1021/jm00120a003 Rattus norvegicus 6
2903929 10.1021/jm00120a003 Mus musculus 1
2903929 10.1021/jm00120a003 Serotonin 2 (5-HT2) receptor 1
2903929 10.1021/jm00120a003 D(2) dopamine receptor 1
2903929 10.1021/jm00120a003 Adrenergic receptor alpha-1 1
2903929 10.1021/jm00120a003 Norepinephrine transporter 1
2903929 10.1021/jm00120a003 Sodium-dependent dopamine transporter 1
2903929 10.1021/jm00120a003 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine