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Compound Detail

CHEMBL164199

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Cc1ccc(CCNc2ccc(C(Cc3cc[n+]([O-])cc3)c3ccc(OC(F)F)c(OC(F)F)c3)cn2)cc1

Basic Information

ChEMBL ID CHEMBL164199
Phase Preclinical
Structure Type MOL
InChI Key WPJSVTWGBMKFBF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

541.5
MW (Da)
6.26
ALogP
5
HBA
1
HBD
70.3
PSA (Ų)
0.13
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27F4N3O3
MW 541.54
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 8.64 8.64 2.3 1
Homo sapiens
CHEMBL372
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12639571 10.1016/s0960-894x(02)01030-2 3',5'-cyclic-AMP phosphodiesterase 4A 1
12639571 10.1016/s0960-894x(02)01030-2 Homo sapiens 1

Data from ChEMBL 36 via Core Engine