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Compound Detail

CHEMBL98662

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COc1cc2c(-c3cc(OCC4CC4)cc(OCC4CC4)c3)nc(OCCO)nc2cc1OCCO

Basic Information

ChEMBL ID CHEMBL98662
Phase Preclinical
Structure Type MOL
InChI Key HKZHBMYWZFUQLG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
3.63
ALogP
9
HBA
2
HBD
112.4
PSA (Ų)
0.35
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N2O7
MW 496.56
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.35

Activity Summary

IC50 4 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 7.16 7.16 70.0 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL3382
IC50 7.1 7.1 80.0 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 7.05 7.05 90.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873643 10.1016/s0960-894x(98)00508-3 Phosphodiesterase 3 1
9873643 10.1016/s0960-894x(98)00508-3 3',5'-cyclic-AMP phosphodiesterase 4A 1
9873643 10.1016/s0960-894x(98)00508-3 3',5'-cyclic-AMP phosphodiesterase 4B 1
9873643 10.1016/s0960-894x(98)00508-3 3',5'-cyclic-AMP phosphodiesterase 4D 1

Data from ChEMBL 36 via Core Engine