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Compound Detail

CHEMBL3964366

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Cc1ccc(C(=O)N2CCOC[C@H]2Cc2cccc(-n3nccn3)c2F)c(-n2nccn2)c1

Basic Information

ChEMBL ID CHEMBL3964366
Phase Preclinical
Structure Type MOL
InChI Key YNLXALPSUPUEOW-GOSISDBHSA-N
2
Targets
4
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
2.38
ALogP
8
HBA
0
HBD
91.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22FN7O2
MW 447.47
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.20

Activity Summary

IC50 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.82 7.75 15.0 2
Orexin receptor type 2
CHEMBL4792
IC50 5.7 5.685 2016.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 170.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38331429 10.1021/acs.jmedchem.3c01894 Orexin/Hypocretin receptor type 1 1
38331429 10.1021/acs.jmedchem.3c01894 Orexin receptor type 2 1
38331429 10.1021/acs.jmedchem.3c01894 Unchecked 1
38331429 10.1021/acs.jmedchem.3c01894 ADMET 1

Data from ChEMBL 36 via Core Engine