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Compound Detail

CHEMBL341671

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Cc1cc2c3c(c1)C(c1ccccc1)=N[C@@H](NC(=O)c1c(Cl)cncc1Cl)C(=O)N3CC2

Basic Information

ChEMBL ID CHEMBL341671
Phase Preclinical
Structure Type MOL
InChI Key YNSCYOBZGPPEEP-QFIPXVFZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

465.3
MW (Da)
4.19
ALogP
4
HBA
1
HBD
74.7
PSA (Ų)
0.63
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 C24H18Cl2N4O2
MW 465.34
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 6.0 6.0 1000.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 4.71 4.71 19500.0 1
Phosphodiesterase, PDE1/PDE5
CHEMBL2097161
IC50 4.42 4.42 38000.0 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
11123995 10.1021/jm000315p Unchecked 1
11123995 10.1021/jm000315p Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine