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Compound Detail

CHEMBL2036767

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

Basic Information

ChEMBL ID CHEMBL2036767
Phase Preclinical
Structure Type MOL
InChI Key LHBZPIMWVGKCEK-INIZCTEOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
3.73
ALogP
3
HBA
1
HBD
38.8
PSA (Ų)
0.82
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 C21H29F3N4O
MW 410.48
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.75

Activity Summary

IC50 3 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 7.17 6.7 68.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.2 5.2 6300.0 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