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Compound Detail

CHEMBL4532140

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CCOc1cc2c(cc1OC)CCN(C=O)[C@H]2CCc1c[nH]c2cc(C)ccc12

Basic Information

ChEMBL ID CHEMBL4532140
Phase Preclinical
Structure Type MOL
InChI Key ZJZPPYKGEHXILI-QFIPXVFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
4.57
ALogP
3
HBA
1
HBD
54.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O3
MW 392.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.16

Activity Summary

IC50 1 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 7.01 7.01 98.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31099559 10.1021/acs.jmedchem.9b00518 3',5'-cyclic-AMP phosphodiesterase 4D 1
31099559 10.1021/acs.jmedchem.9b00518 Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine