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Compound Detail

CHEMBL97785

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

Basic Information

ChEMBL ID CHEMBL97785
Phase Preclinical
Structure Type MOL
InChI Key FQHZXMKFQOKAPD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
4.05
ALogP
9
HBA
3
HBD
115.2
PSA (Ų)
0.26
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N3O6
MW 509.60
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.52

Activity Summary

IC50 5 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2094267
IC50 6.7 6.7 200.0 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 6.64 6.64 230.0 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL3382
IC50 6.47 6.47 340.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 6.37 6.37 430.0 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 6.3 6.3 500.0 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
9873643 10.1016/s0960-894x(98)00508-3 Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine