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Compound Detail

CHEMBL5573198

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Cc1ccc(-n2nccn2)c(C(=O)N2CCNC[C@H]2Cc2cccc(-n3nccn3)c2)c1

Basic Information

ChEMBL ID CHEMBL5573198
Phase Preclinical
Structure Type MOL
InChI Key SSBGDZDWZASOAJ-HXUWFJFHSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
1.81
ALogP
8
HBA
1
HBD
93.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N8O
MW 428.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.13

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.8 7.8 16.0 1
Orexin receptor type 2
CHEMBL4792
IC50 6.18 6.18 666.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.6 4.6 25000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 55.0 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 3
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 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine