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Compound Detail

CHEMBL1744123

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Cc1nc2sccn2c(=O)c1CCN1CCN(C2CC(c3ccc(F)cc3)c3cc(Cl)ccc32)CC1.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL1744123
Phase Preclinical
Structure Type MOL
InChI Key ZJFNSPBFXYIHRP-SPIKMXEPSA-N
Parent Compound CHEMBL96168
Active Moiety CHEMBL96168
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

523.1
MW (Da)
5.29
ALogP
6
HBA
0
HBD
40.9
PSA (Ų)
0.36
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H36ClFN4O9S
MW 755.22
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 7.72 7.72 19.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 7.62 7.62 24.0 1
D(2) dopamine receptor
CHEMBL339
IC50 7.19 7.19 65.0 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