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Compound Detail

CHEMBL1627313

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COc1ccccc1N1CCN(CC(O)CCNC(=O)c2cc3cc(I)ccc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL1627313
Phase Preclinical
Structure Type MOL
InChI Key UAHANCCWNZGFSQ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

548.4
MW (Da)
3.08
ALogP
5
HBA
3
HBD
80.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29IN4O3
MW 548.43
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.28

Activity Summary

Ki 3 meas. best 8.44
IC50 1 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.44 8.44 3.6 1
D(3) dopamine receptor
CHEMBL234
IC50 6.76 6.76 173.0 1
D(4) dopamine receptor
CHEMBL219
Ki 6.34 6.34 455.0 1
Unchecked
CHEMBL612545
Ki 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19331412 10.1021/jm900095y Unchecked 5
19331412 10.1021/jm900095y D(3) dopamine receptor 2
19331412 10.1021/jm900095y D(4) dopamine receptor 1
19331412 10.1021/jm900095y D(1A) dopamine receptor 1

Data from ChEMBL 36 via Core Engine