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Compound Detail

CHEMBL4453311

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c1ccc(CNc2nc(Nc3ccc(N4CCOCC4)cc3)nc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL4453311
Phase Preclinical
Structure Type MOL
InChI Key NMCVHQVRTFZQLP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
4.82
ALogP
6
HBA
2
HBD
62.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N5O
MW 411.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.65

Activity Summary

IC50 3 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.35 6.35 450.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL4567
IC50 6.28 6.28 525.0 1
A549
CHEMBL392
IC50 4.92 4.92 12100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30509781 10.1016/j.bmcl.2018.11.043 Unchecked 3
30509781 10.1016/j.bmcl.2018.11.043 A549 1
30509781 10.1016/j.bmcl.2018.11.043 cGMP-specific 3',5'-cyclic phosphodiesterase 1
30509781 10.1016/j.bmcl.2018.11.043 No relevant target 1
30509781 10.1016/j.bmcl.2018.11.043 Artery 1

Data from ChEMBL 36 via Core Engine