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Compound Detail

CHEMBL35346

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CCCCNC(=O)Nc1cccc([C@@H](Cc2ccncc2)c2ccc(OC)c(OC3CCCC3)c2)c1

Basic Information

ChEMBL ID CHEMBL35346
Phase Preclinical
Structure Type MOL
InChI Key NBPTUHRDMYZGFX-HHHXNRCGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
6.71
ALogP
4
HBA
2
HBD
72.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37N3O3
MW 487.64
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 6.95 6.95 113.0 1
Homo sapiens
CHEMBL372
IC50 4.89 4.89 12800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12031318 10.1016/s0960-894x(02)00202-0 3',5'-cyclic-AMP phosphodiesterase 4A 1
12031318 10.1016/s0960-894x(02)00202-0 Homo sapiens 1

Data from ChEMBL 36 via Core Engine