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Compound Detail

CHEMBL1744112

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Fc1ccc(C2CC(N3CCN(CCN4CCN=C4S)CC3)c3ccc(F)cc32)cc1.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL1744112
Phase Preclinical
Structure Type MOL
InChI Key JCGPIJIJXOGJKV-SPIKMXEPSA-N
Parent Compound CHEMBL328006
Active Moiety CHEMBL328006
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
3.76
ALogP
4
HBA
1
HBD
22.1
PSA (Ų)
0.71
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 C32H36F2N4O8S
MW 674.72
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.68

Activity Summary

IC50 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 8.82 8.82 1.5 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 6.96 6.96 110.0 1
D(2) dopamine receptor
CHEMBL339
IC50 6.64 6.64 230.0 1

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 1
8410990 10.1021/jm00071a007 D(2) dopamine receptor 1
8410990 10.1021/jm00071a007 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine