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Compound Detail

CHEMBL3934712

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O=c1[nH]c2ccc(OCCCN3CCN(c4cccc(Cl)c4Cl)CC3)cc2[nH]1

Basic Information

ChEMBL ID CHEMBL3934712
Phase Preclinical
Structure Type MOL
InChI Key NKDQNOFCLUVBIY-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

421.3
MW (Da)
3.75
ALogP
4
HBA
2
HBD
64.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22Cl2N4O2
MW 421.33
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.58

Activity Summary

EC50 2 meas. best 7.6
Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 7.6 6.945 25.0 2
D(2) dopamine receptor
CHEMBL217
Ki 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine