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Compound Detail

CHEMBL397770

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OC1(c2cccc(Cl)c2Cl)CCN(Cc2c[nH]c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL397770
Phase Preclinical
Structure Type MOL
InChI Key ASKCQUQTSBOXCM-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.3
MW (Da)
4.96
ALogP
2
HBA
2
HBD
39.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20Cl2N2O
MW 375.30
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.57

Activity Summary

Ki 3 meas. best 7.58
EC50 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.58 7.58 26.1 1
D(2) dopamine receptor
CHEMBL217
EC50 7.46 7.46 34.3 1
D(3) dopamine receptor
CHEMBL234
EC50 6.63 6.63 232.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.56 6.56 273.0 1
D(4) dopamine receptor
CHEMBL219
Ki 5.81 5.81 1550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17095222 10.1016/j.bmcl.2006.10.076 D(2) dopamine receptor 2
17095222 10.1016/j.bmcl.2006.10.076 D(3) dopamine receptor 2
17095222 10.1016/j.bmcl.2006.10.076 Unchecked 2
17095222 10.1016/j.bmcl.2006.10.076 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine