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Compound Detail

CHEMBL5266142

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O=C(N[C@H]1CCNC1=O)c1cnc2nc(C3CC3)c(Cl)cc2c1

Basic Information

ChEMBL ID CHEMBL5266142
Phase Preclinical
Structure Type MOL
InChI Key QSQHSIMHBOHOJE-LBPRGKRZSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

330.8
MW (Da)
1.78
ALogP
4
HBA
2
HBD
84.0
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15ClN4O2
MW 330.78
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.72

Activity Summary

EC50 1 meas. best 7.85
IC50 1 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hematopoietic prostaglandin D synthase
CHEMBL5879
IC50 8.34 8.34 4.6 1
Hematopoietic prostaglandin D synthase
CHEMBL4523131
EC50 7.85 7.85 14.0 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