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Compound Detail

CHEMBL3943280

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CCc1cnc(N[C@H]2CCC[C@@H]2NC(=O)c2cc(C)ccc2-n2nccn2)nc1

Basic Information

ChEMBL ID CHEMBL3943280
Phase Preclinical
Structure Type MOL
InChI Key HHTNYKJLHKZJQA-ROUUACIJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
2.69
ALogP
7
HBA
2
HBD
97.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N7O
MW 391.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 6.28 6.28 520.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine