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Compound Detail

CHEMBL1744122

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CC(C)N1CCN(CCN2CCN(C3CC(c4ccc(F)cc4)c4cc(Br)ccc43)CC2)C1=O.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL1744122
Phase Preclinical
Structure Type MOL
InChI Key JNZSNYPJHSYACL-SPIKMXEPSA-N
Parent Compound CHEMBL92874
Active Moiety CHEMBL92874
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

529.5
MW (Da)
4.93
ALogP
3
HBA
0
HBD
30.0
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H42BrFN4O9
MW 761.64
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.64

Activity Summary

IC50 3 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 8.19 8.19 6.4 1
D(2) dopamine receptor
CHEMBL339
IC50 6.62 6.62 240.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
8410990 10.1021/jm00071a007 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine