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Compound Detail

CHEMBL43443

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

Basic Information

ChEMBL ID CHEMBL43443
Phase Preclinical
Structure Type MOL
InChI Key SCJNHFXNFYISNU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
2.38
ALogP
6
HBA
2
HBD
101.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5O3
MW 355.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.68

Activity Summary

EC50 1 meas. best 7.4
IC50 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 9.1 9.1 0.8 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL4567
EC50 7.4 7.4 40.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 203.0 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