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Compound Detail

CHEMBL5289474

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CC(C)c1ccc2cc(C(=O)N[C@H]3CC[C@H](C(C)(C)O)CC3)cnc2n1

Basic Information

ChEMBL ID CHEMBL5289474
Phase Preclinical
Structure Type MOL
InChI Key LZGVOAILZGHGLD-QAQDUYKDSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
3.81
ALogP
4
HBA
2
HBD
75.1
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29N3O2
MW 355.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.40

Activity Summary

EC50 1 meas. best 7.19
IC50 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hematopoietic prostaglandin D synthase
CHEMBL5879
IC50 8.07 8.07 8.5 1
Hematopoietic prostaglandin D synthase
CHEMBL4523131
EC50 7.19 7.19 64.0 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