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Compound Detail

CHEMBL564318

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CC1(C)Cc2c(-c3ccccc3)c(-c3ccc(Cl)cc3)c(Cc3nnn[nH]3)n2C1

Basic Information

ChEMBL ID CHEMBL564318
Phase Preclinical
Structure Type MOL
InChI Key QZCCYBUEFNCWHH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.9
MW (Da)
5.16
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.51
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClN5
MW 403.92
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.3 6.3 500.0 1
Prostaglandin E synthase
CHEMBL5658
IC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19719242 10.1021/jm900481c Prostaglandin E synthase 2
19719242 10.1021/jm900481c Unchecked 1
19719242 10.1021/jm900481c Prostaglandin G/H synthase 1 1
19719242 10.1021/jm900481c Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine