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

CHEMBL5276706

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
COc1cc2ncc(C(=O)N[C@H]3CC[C@H](C(C)(C)O)CC3)cc2cn1

Basic Information

ChEMBL ID CHEMBL5276706
Phase Preclinical
Structure Type MOL
InChI Key YOLJUQJWAVHFQX-SHTZXODSSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
2.70
ALogP
5
HBA
2
HBD
84.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N3O3
MW 343.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.65

Activity Summary

EC50 1 meas. best 6.72
IC50 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hematopoietic prostaglandin D synthase
CHEMBL5879
IC50 7.35 7.35 45.0 1
Hematopoietic prostaglandin D synthase
CHEMBL4523131
EC50 6.72 6.72 190.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 3.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33059303 10.1016/j.bmc.2020.115791 ADMET 3
33059303 10.1016/j.bmc.2020.115791 Hematopoietic prostaglandin D synthase 2
33059303 10.1016/j.bmc.2020.115791 No relevant target 2
33059303 10.1016/j.bmc.2020.115791 Albumin 1

Data from ChEMBL 36 via Core Engine