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Compound Detail

CHEMBL341304

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Nc1c(Cl)cc(C(=O)N[C@@H]2N=C(c3ccccc3)c3cccc4c3N(CC4)C2=O)cc1Cl

Basic Information

ChEMBL ID CHEMBL341304
Phase Preclinical
Structure Type MOL
InChI Key MABMHLIIZQNUOT-QFIPXVFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.3
MW (Da)
4.07
ALogP
4
HBA
2
HBD
87.8
PSA (Ų)
0.57
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 -0.54

Activity Summary

IC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 6.2 6.2 630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 4 IC50 = 630.0 nM 6.2 Inhibition of phosphodiesterase 4 extracted from human U937 cells by using radio... 10636238

Literature References

PubMed DOI Target Context # Activities
10636238 10.1016/s0960-894x(99)00573-9 Phosphodiesterase 4 2
10636238 10.1016/s0960-894x(99)00573-9 Phosphodiesterase 3 1
10636238 10.1016/s0960-894x(99)00573-9 Phosphodiesterase, PDE1/PDE5 1

Data from ChEMBL 36 via Core Engine