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Compound Detail

CHEMBL4100263

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O=C(O)C(F)(F)F.[N-]=[N+]=NCCSSCCn1cc(C(=O)CCCN2CCC(O)(c3ccc(Cl)cc3)CC2)nn1

Basic Information

ChEMBL ID CHEMBL4100263
Phase Preclinical
Structure Type MOL
InChI Key UUZUZLNDXNAKTF-UHFFFAOYSA-N
Parent Compound CHEMBL4116172
Active Moiety CHEMBL4116172
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

510.1
MW (Da)
4.57
ALogP
9
HBA
1
HBD
120.0
PSA (Ų)
0.10
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29ClF3N7O4S2
MW 624.11
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.84

Activity Summary

Ki 5 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 6.85 6.715 140.0 2
D(3) dopamine receptor
CHEMBL234
Ki 6.68 6.68 210.0 1
Unchecked
CHEMBL612545
Ki 6.5 6.0 320.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28666858 10.1016/j.bmc.2017.06.034 Unchecked 7
28666858 10.1016/j.bmc.2017.06.034 D(2) dopamine receptor 5
28666858 10.1016/j.bmc.2017.06.034 D(3) dopamine receptor 1

Data from ChEMBL 36 via Core Engine