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Compound Detail

CHEMBL3235264

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Cc1ccc(-n2nccn2)c(C(=O)N2C[C@H](C#Cc3ccnc(CO)c3)CC[C@H]2C)c1

Basic Information

ChEMBL ID CHEMBL3235264
Phase Preclinical
Structure Type MOL
InChI Key IHPPXCIWXLFMCG-QUCCMNQESA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
2.76
ALogP
6
HBA
1
HBD
84.1
PSA (Ų)
0.67
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 C24H25N5O2
MW 415.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 7.0
Ki 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 7.6 7.6 25.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 7.12 7.12 75.0 1
Orexin receptor type 2
CHEMBL4792
IC50 7.0 7.0 100.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 6.53 6.53 298.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24630562 10.1016/j.bmcl.2014.02.026 Orexin receptor type 2 2
24630562 10.1016/j.bmcl.2014.02.026 Orexin/Hypocretin receptor type 1 2

Data from ChEMBL 36 via Core Engine