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Compound Detail

CHEMBL540318

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Cl.Cl.c1coc(CNc2nc(-n3ccnc3)nc3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL540318
Phase Preclinical
Structure Type MOL
InChI Key GWITWKSAZRAPCF-UHFFFAOYSA-N
Parent Compound CHEMBL1190180
Active Moiety CHEMBL1190180
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
3.02
ALogP
6
HBA
1
HBD
68.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15Cl2N5O
MW 364.24
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -2.04

Activity Summary

IC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 6.2 6.2 630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7658441 10.1021/jm00018a014 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine