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Compound Detail

CHEMBL301448

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Cc1nc(Cn2cc(C)c3ccc(C(=O)Nc4c(Cl)cncc4Cl)cc32)cs1

Basic Information

ChEMBL ID CHEMBL301448
Phase Preclinical
Structure Type MOL
InChI Key PEGGCQCFFVKPAO-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

431.4
MW (Da)
5.72
ALogP
5
HBA
1
HBD
59.8
PSA (Ų)
0.45
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 C20H16Cl2N4OS
MW 431.35
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.93

Activity Summary

IC50 3 meas. best 8.82
Ki 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 8.82 8.22 1.5 2
Phosphodiesterase 4
CHEMBL2093863
Ki 7.62 7.62 24.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine