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Compound Detail

CHEMBL4071729

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O=C(NCCN1CCC(O)(c2ccc(Cl)cc2)CC1)NCCN1C(=O)C=CC1=O.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4071729
Phase Preclinical
Structure Type MOL
InChI Key JGGMNRZCHQUWQB-UHFFFAOYSA-N
Parent Compound CHEMBL4117924
Active Moiety CHEMBL4117924
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.9
MW (Da)
0.85
ALogP
5
HBA
3
HBD
102.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26ClF3N4O6
MW 534.92
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.81

Activity Summary

Ki 4 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 6.16 6.16 690.0 1
Unchecked
CHEMBL612545
Ki 6.07 6.07 860.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.82 5.74 1500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine