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Compound Detail

CHEMBL423550

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CCCCN1C(=O)[C@H]2Cc3c([nH]c4ccccc34)[C@@H](c3ccccc3)N2C1=O

Basic Information

ChEMBL ID CHEMBL423550
Phase Preclinical
Structure Type MOL
InChI Key CMJNCJLLBQHMPJ-TZIWHRDSSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
4.25
ALogP
2
HBA
1
HBD
56.4
PSA (Ų)
0.70
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 C23H23N3O2
MW 373.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 7.22
EC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 7.22 7.22 60.3 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 7.22 7.22 60.0 1
Unchecked
CHEMBL612545
EC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14521414 10.1021/jm030056e cGMP-specific 3',5'-cyclic phosphodiesterase 1
14521414 10.1021/jm030056e Unchecked 1
18656371 10.1016/j.bmc.2008.07.022 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine