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Compound Detail

CHEMBL2036764

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O=C(Nc1ccc(Br)cc1)N1CCN(C[C@@H]2CCCN(C3CC3)C2)CC1

Basic Information

ChEMBL ID CHEMBL2036764
Phase Preclinical
Structure Type MOL
InChI Key IDIFNRFDYWJENT-INIZCTEOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
3.47
ALogP
3
HBA
1
HBD
38.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29BrN4O
MW 421.38
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.71

Activity Summary

IC50 3 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 7.24 7.015 58.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.15 5.15 7100.0 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