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Compound Detail

CHEMBL2036780

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CCN1CCN[C@@H](C(=O)N2CCN(C(=O)Nc3ccc(Cl)c(Cl)c3)CC2)C1

Basic Information

ChEMBL ID CHEMBL2036780
Phase Preclinical
Structure Type MOL
InChI Key ZROZNHFYOJBHID-MRXNPFEDSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.3
MW (Da)
1.96
ALogP
4
HBA
2
HBD
67.9
PSA (Ų)
0.79
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 C18H25Cl2N5O2
MW 414.34
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.64

Activity Summary

IC50 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 7.68 7.47 21.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22608963 10.1016/j.bmcl.2012.04.118 C-C chemokine receptor type 2 2
22608963 10.1016/j.bmcl.2012.04.118 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine