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Compound Detail

CHEMBL145390

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Nc1c(Cl)cc(C(=O)N[C@@H]2N=C(c3ccccc3)c3cc(N4CCCC4)cc4c3N(CC4)C2=O)cc1Cl

Basic Information

ChEMBL ID CHEMBL145390
Phase Preclinical
Structure Type MOL
InChI Key NMVLJLKIUKOKSB-SANMLTNESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

534.5
MW (Da)
4.67
ALogP
5
HBA
2
HBD
91.0
PSA (Ų)
0.48
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25Cl2N5O2
MW 534.45
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.72

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 7.1 7.1 80.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 4.97 4.97 10600.0 1
Phosphodiesterase, PDE1/PDE5
CHEMBL2097161
IC50 4.41 4.41 39200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11123995 10.1021/jm000315p Phosphodiesterase 4 1
11123995 10.1021/jm000315p Phosphodiesterase 3 1
11123995 10.1021/jm000315p Phosphodiesterase, PDE1/PDE5 1

Data from ChEMBL 36 via Core Engine