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Compound Detail

CHEMBL3961204

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O=C(c1ccc(C(F)(F)F)cc1-n1nccn1)N1CCOC[C@H]1Cc1cc(-n2nccn2)ccc1F

Basic Information

ChEMBL ID CHEMBL3961204
Phase Preclinical
Structure Type MOL
InChI Key HYFRBSMLWUEXKY-GOSISDBHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

501.4
MW (Da)
3.09
ALogP
8
HBA
0
HBD
91.0
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19F4N7O2
MW 501.44
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.43

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 8.4 8.4 4.0 1
Orexin receptor type 2
CHEMBL4792
IC50 6.8 6.8 159.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.13 5.13 7400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine