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Compound Detail

CHEMBL5289296

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CC(C)(O)[C@H]1C[C@H](NC(=O)c2cnc3cc(C4CC4)ncc3c2)C1

Basic Information

ChEMBL ID CHEMBL5289296
Phase Preclinical
Structure Type MOL
InChI Key GZQNZDQCLQQOJM-SHTZXODSSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
2.79
ALogP
4
HBA
2
HBD
75.1
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N3O2
MW 325.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.43

Activity Summary

EC50 1 meas. best 6.55
IC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hematopoietic prostaglandin D synthase
CHEMBL5879
IC50 7.19 7.19 65.0 1
Hematopoietic prostaglandin D synthase
CHEMBL4523131
EC50 6.55 6.55 280.0 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 1
33059303 10.1016/j.bmc.2020.115791 Albumin 1

Data from ChEMBL 36 via Core Engine