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Compound Detail

CHEMBL286905

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O=C1[C@H]2Cc3c([nH]c4ccccc34)[C@@H](c3ccc4c(c3)OCO4)N2C(=O)CN1C1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL286905
Phase Preclinical
Structure Type MOL
InChI Key KCMQSFXGEVNMCA-WXGMZPBLSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
4.25
ALogP
5
HBA
1
HBD
78.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32N4O4
MW 548.64
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.48

Activity Summary

IC50 5 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 7.58 7.58 26.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.0 6.0 1000.0 2
Phosphodiesterase 6
CHEMBL2097163
IC50 5.79 5.79 1619.0 1
MRC5
CHEMBL614181
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21504142 10.1021/jm1014617 Unchecked 2
12668004 10.1016/s0960-894x(03)00159-8 cGMP-specific 3',5'-cyclic phosphodiesterase 1
12668004 10.1016/s0960-894x(03)00159-8 Phosphodiesterase 6 1
12668004 10.1016/s0960-894x(03)00159-8 Dual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A 1
21504142 10.1021/jm1014617 Plasmodium falciparum 1
21504142 10.1021/jm1014617 MRC5 1
22204607 10.1021/jm201422e Plasmodium falciparum 1
22204607 10.1021/jm201422e MRC5 1

Data from ChEMBL 36 via Core Engine