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Compound Detail

CHEMBL3622334

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C[C@@H]1CCN(c2nc(Cl)ncc2C(F)(F)F)CCN1C(=O)c1ccccc1-n1nccn1

Basic Information

ChEMBL ID CHEMBL3622334
Phase Preclinical
Structure Type MOL
InChI Key QYKDJXURXXPTHP-CYBMUJFWSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

465.9
MW (Da)
3.47
ALogP
7
HBA
0
HBD
80.0
PSA (Ų)
0.55
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 C20H19ClF3N7O
MW 465.87
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.50

Activity Summary

Ki 2 meas. best 8.11
IC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.11 8.11 7.7 1
Unchecked
CHEMBL612545
IC50 7.14 7.14 72.0 1
Orexin receptor type 2
CHEMBL4792
Ki 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25613676 10.1016/j.bmcl.2014.12.081 Unchecked 3
25613676 10.1016/j.bmcl.2014.12.081 Orexin receptor type 2 2

Data from ChEMBL 36 via Core Engine