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Compound Detail

CHEMBL3260827

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Cc1ccc(-n2nccn2)c(C(=O)N2CCN(c3ncc4c(C)c(C)oc4n3)CC[C@H]2C)c1

Basic Information

ChEMBL ID CHEMBL3260827
Phase Preclinical
Structure Type MOL
InChI Key KAUVENWIKOUYCS-MRXNPFEDSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
3.47
ALogP
8
HBA
0
HBD
93.2
PSA (Ų)
0.48
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 C24H27N7O2
MW 445.53
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 7.38
Ki 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 9.3 9.3 0.5 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 9.3 9.3 0.5 1
Orexin receptor type 2
CHEMBL4792
IC50 7.38 7.38 42.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.17 7.17 67.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24704030 10.1016/j.bmcl.2014.03.052 Orexin/Hypocretin receptor type 1 2
24704030 10.1016/j.bmcl.2014.03.052 Orexin receptor type 2 2

Data from ChEMBL 36 via Core Engine