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Compound Detail

CHEMBL256989

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O=C(Cn1c(=O)cnc2cc(Cl)c(Cl)cc21)N1CCCC(c2ccccc2)C1CN1CCCC1

Basic Information

ChEMBL ID CHEMBL256989
Phase Preclinical
Structure Type MOL
InChI Key PHGQFDGZFPQJNG-UHFFFAOYSA-N
5
Targets
5
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

499.4
MW (Da)
4.57
ALogP
5
HBA
0
HBD
58.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28Cl2N4O2
MW 499.44
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 5.92
Ki 2 meas. best 9.22
EC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL3764
Ki 9.22 9.22 0.6 1
Unchecked
CHEMBL612545
Ki 6.03 6.03 930.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.92 5.92 1200.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.54 5.54 2900.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18502123 10.1016/j.bmcl.2008.05.027 Urotensin-2 receptor 1
18502123 10.1016/j.bmcl.2008.05.027 Cytochrome P450 2D6 1
18502123 10.1016/j.bmcl.2008.05.027 Cytochrome P450 3A4 1
18502123 10.1016/j.bmcl.2008.05.027 Kappa-type opioid receptor 1
18502123 10.1016/j.bmcl.2008.05.027 Unchecked 1

Data from ChEMBL 36 via Core Engine