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Compound Detail

CHEMBL5277213

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COc1nc2ncc(C(=O)N[C@H]3CC[C@H](C(C)(C)O)CC3)cc2cc1Cl

Basic Information

ChEMBL ID CHEMBL5277213
Phase Preclinical
Structure Type MOL
InChI Key JDCHHDUNSJQKLH-HDJSIYSDSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

377.9
MW (Da)
3.35
ALogP
5
HBA
2
HBD
84.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24ClN3O3
MW 377.87
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.57

Activity Summary

EC50 1 meas. best 7.66
IC50 1 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hematopoietic prostaglandin D synthase
CHEMBL5879
IC50 8.18 8.18 6.6 1
Hematopoietic prostaglandin D synthase
CHEMBL4523131
EC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33059303 10.1016/j.bmc.2020.115791 Hematopoietic prostaglandin D synthase 2

Data from ChEMBL 36 via Core Engine