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Compound Detail

CHEMBL5283521

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CC(C)(O)[C@H]1CC[C@H](NC(=O)c2cnc3nc(N4CCC4)ccc3c2)CC1

Basic Information

ChEMBL ID CHEMBL5283521
Phase Preclinical
Structure Type MOL
InChI Key NIKNQXXNJQJXHC-QAQDUYKDSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
2.90
ALogP
5
HBA
2
HBD
78.3
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 C21H28N4O2
MW 368.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.99

Activity Summary

EC50 1 meas. best 7.12
IC50 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hematopoietic prostaglandin D synthase
CHEMBL5879
IC50 8.28 8.28 5.3 1
Hematopoietic prostaglandin D synthase
CHEMBL4523131
EC50 7.12 7.12 75.0 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