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Compound Detail

CHEMBL5282999

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O=C(N[C@H]1CCNC1=O)c1cnc2nc(C3CC3)ccc2c1

Basic Information

ChEMBL ID CHEMBL5282999
Phase Preclinical
Structure Type MOL
InChI Key DMOPHVMVVUKTFV-ZDUSSCGKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
1.13
ALogP
4
HBA
2
HBD
84.0
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N4O2
MW 296.33
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.72

Activity Summary

EC50 1 meas. best 6.19
IC50 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hematopoietic prostaglandin D synthase
CHEMBL5879
IC50 7.36 7.36 44.0 1
Hematopoietic prostaglandin D synthase
CHEMBL4523131
EC50 6.19 6.19 640.0 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