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Compound Detail

CHEMBL3952970

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Cc1ccc(C(=O)N2CCOC[C@H]2Cc2cccc(-n3nccn3)c2)c(-n2nccn2)c1C

Basic Information

ChEMBL ID CHEMBL3952970
Phase Preclinical
Structure Type MOL
InChI Key QEFAZNLAURABKO-OAQYLSRUSA-N
3
Targets
5
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
2.55
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 C24H25N7O2
MW 443.51
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.05

Activity Summary

IC50 5 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 8.55 8.535 2.8 2
Orexin receptor type 2
CHEMBL4792
IC50 5.62 5.6 2427.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 4.36 4.36 44000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 292.0 mL.min-1.g-1 Homo sapiens
CL 1250.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38331429 10.1021/acs.jmedchem.3c01894 ADMET 10
38331429 10.1021/acs.jmedchem.3c01894 Orexin/Hypocretin receptor type 1 2
38331429 10.1021/acs.jmedchem.3c01894 Orexin receptor type 2 1
38331429 10.1021/acs.jmedchem.3c01894 Unchecked 1

Data from ChEMBL 36 via Core Engine