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Compound Detail

CHEMBL299332

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Cc1cn(CC2CCCCC2)c2cc(C(=O)Nc3c(Cl)cncc3Cl)ccc12

Basic Information

ChEMBL ID CHEMBL299332
Phase Preclinical
Structure Type MOL
InChI Key DFLNUZZIKCRVBO-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
6.48
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.53
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 C22H23Cl2N3O
MW 416.35
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.29

Activity Summary

IC50 4 meas. best 8.1
Ki 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 8.1 7.4 8.0 2
Phosphodiesterase 4
CHEMBL2093863
IC50 7.0 7.0 100.0 2
Phosphodiesterase 4
CHEMBL2093863
Ki 6.92 6.92 120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873675 10.1016/s0960-894x(98)00572-1 Phosphodiesterase 4 2
9873449 10.1016/s0960-894x(98)00324-2 Phosphodiesterase 4 2
9873449 10.1016/s0960-894x(98)00324-2 PBMC 2
9873675 10.1016/s0960-894x(98)00572-1 Mus musculus 1
9873449 10.1016/s0960-894x(98)00324-2 Mus musculus 1

Data from ChEMBL 36 via Core Engine