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Compound Detail

CHEMBL46771

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CCCOc1ccc(NC(=O)c2ccc(F)cc2)cc1-c1nc2c(c(C)nn2C)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL46771
Phase Preclinical
Structure Type MOL
InChI Key QPQPXIKPYOKODI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
3.81
ALogP
6
HBA
2
HBD
101.9
PSA (Ų)
0.48
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 C23H22FN5O3
MW 435.46
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.82

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 8.7 8.7 2.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 144.0 mmHg hr-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
cGMP-specific 3',5'-cyclic phosphodiesterase IC50 = 2.0 nM 8.7 Inhibition of Phosphodiesterase 5 from human 8648603

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