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Compound Detail

CHEMBL1744114

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O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O.O=C1NCCCN1CCN1CCN(C2CC(c3ccc(F)cc3)c3cc(Cl)ccc32)CC1

Basic Information

ChEMBL ID CHEMBL1744114
Phase Preclinical
Structure Type MOL
InChI Key GCBFGCAOWQFZEN-SPIKMXEPSA-N
Parent Compound CHEMBL92410
Active Moiety CHEMBL92410
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

457.0
MW (Da)
4.09
ALogP
3
HBA
1
HBD
38.8
PSA (Ų)
0.74
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 C33H38ClFN4O9
MW 689.14
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.80

Activity Summary

IC50 5 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 8.89 7.905 1.3 2
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 7.21 7.21 62.0 1
D(2) dopamine receptor
CHEMBL339
IC50 7.03 6.4 94.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410990 10.1021/jm00071a007 Rattus norvegicus 3
8410990 10.1021/jm00071a007 Serotonin 2 (5-HT2) receptor 2
8410990 10.1021/jm00071a007 D(2) dopamine receptor 2
8410990 10.1021/jm00071a007 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine