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Compound Detail

CHEMBL144287

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Nc1cc2c3c(c1)C(c1ccccc1)=N[C@@H](NC(=O)c1c(Cl)cncc1Cl)C(=O)N3CC2

Basic Information

ChEMBL ID CHEMBL144287
Phase Preclinical
Structure Type MOL
InChI Key ARYMSOFDUIIUNT-NRFANRHFSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

466.3
MW (Da)
3.47
ALogP
5
HBA
2
HBD
100.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17Cl2N5O2
MW 466.33
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.49

Activity Summary

IC50 4 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.42 7.045 38.0 2
Phosphodiesterase 4
CHEMBL2093863
IC50 6.7 6.7 200.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11123995 10.1021/jm000315p Unchecked 2
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