Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3917550

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc(-n2nccn2)c(C(=O)N2CCC[C@H]2Cc2cccc(-n3nccn3)c2)c1

Basic Information

ChEMBL ID CHEMBL3917550
Phase Preclinical
Structure Type MOL
InChI Key PQIZGRDRKSOBSA-IBGZPJMESA-N
3
Targets
6
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
3.00
ALogP
7
HBA
0
HBD
81.7
PSA (Ų)
0.50
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 C23H23N7O
MW 413.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.20

Activity Summary

IC50 6 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 9.3 9.225 0.5 2
Orexin receptor type 2
CHEMBL4792
IC50 8.15 8.125 7.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 5.48 5.48 3300.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 1250.0 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 2
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