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Compound Detail

CHEMBL5595319

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O=C(c1c(F)cccc1-n1nccn1)N1CCOC[C@H]1Cc1cccc(-n2nccn2)c1

Basic Information

ChEMBL ID CHEMBL5595319
Phase Preclinical
Structure Type MOL
InChI Key ZMLQNVCQIIPQLS-GOSISDBHSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
2.07
ALogP
8
HBA
0
HBD
91.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20FN7O2
MW 433.45
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.02 7.02 96.0 1
Orexin receptor type 2
CHEMBL4792
IC50 5.81 5.81 1546.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 100.0 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