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Compound Detail

CHEMBL1202833

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COC(=O)c1c(-c2cc(OC)c(OC)c(OC)c2)c2ccc(NCc3ccccn3)nc2c(=O)n1Cc1ccnc(C)c1.Cl

Basic Information

ChEMBL ID CHEMBL1202833
Phase Preclinical
Structure Type MOL
InChI Key BMPBVARHWQIZQY-UHFFFAOYSA-N
Parent Compound CHEMBL306571
Active Moiety CHEMBL306571
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

581.6
MW (Da)
4.63
ALogP
11
HBA
1
HBD
126.7
PSA (Ų)
0.23
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32ClN5O6
MW 618.09
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL2304402
IC50 8.74 8.74 1.8 1
Phosphodiesterase 6
CHEMBL2096979
IC50 7.66 7.66 22.0 1
Phosphodiesterase 1
CHEMBL2095150
IC50 4.39 4.39 41000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12824030 10.1016/s0960-894x(03)00440-2 Phosphodiesterase 1 1
12824030 10.1016/s0960-894x(03)00440-2 cGMP-specific 3',5'-cyclic phosphodiesterase 1
12824030 10.1016/s0960-894x(03)00440-2 Phosphodiesterase 6 1

Data from ChEMBL 36 via Core Engine