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Compound Detail

CHEMBL212235

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CO/N=C(\CCN1CCN(c2ccccn2)CC1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL212235
Phase Preclinical
Structure Type MOL
InChI Key POFLPPAPIQKZSF-RELWKKBWSA-N
2
Targets
3
Activities
2
Assay Types
8
PK Parameters
7
Publications
0
Known Names

Molecular Properties

358.9
MW (Da)
3.30
ALogP
5
HBA
0
HBD
41.0
PSA (Ų)
0.59
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 C19H23ClN4O
MW 358.87
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.87

Activity Summary

Ki 2 meas. best 7.42
EC50 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
EC50 7.42 7.42 37.6 1
D(4) dopamine receptor
CHEMBL219
Ki 7.42 7.42 38.2 1
D(2) dopamine receptor
CHEMBL217
Ki 7.2 7.2 63.8 1

Pharmacokinetic Data

Parameter Value Units Species
F 39.8 % Canis lupus familiaris
F 94.8 % Rattus norvegicus
F 16.3 % Rattus norvegicus
T1/2 6.2 hr Canis lupus familiaris
T1/2 2.3 hr Rattus norvegicus
T1/2 1.9 hr Rattus norvegicus
Vd 4.8 L.kg-1 Canis lupus familiaris
Vd 4.3 L.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16913699 10.1021/jm060279f Rattus norvegicus 6
16913699 10.1021/jm060279f Mus musculus 4
16913699 10.1021/jm060279f Canis familiaris 4
16913699 10.1021/jm060279f D(2) dopamine receptor 3
16913699 10.1021/jm060279f D(4) dopamine receptor 3
16913699 10.1021/jm060279f Mustela putorius furo 1
16913699 10.1021/jm060279f Dopamine receptors; D2 & D4 1

Data from ChEMBL 36 via Core Engine