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Compound Detail

CHEMBL45367

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CCCOc1ccc(NS(C)(=O)=O)cc1-c1nc2c(c(C)nn2C)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL45367
Phase Preclinical
Structure Type MOL
InChI Key CRFFZGAVKNNBKJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
1.79
ALogP
7
HBA
2
HBD
119.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N5O4S
MW 391.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.75

Activity Summary

EC50 1 meas. best 6.46
IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 8.52 8.52 3.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL4567
EC50 6.46 6.46 350.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 129.0 mmHg hr-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8648603 10.1021/jm950812j cGMP-specific 3',5'-cyclic phosphodiesterase 2
8648603 10.1021/jm950812j Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine