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Compound Detail

CHEMBL309849

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CCCOc1ccc(S(=O)(=O)N2CC[C@@H](N(C)C)C2)cc1-c1nc(O)c2c(NCc3ccc(OC)c(Cl)c3)[nH]c3nncc-3c2n1

Basic Information

ChEMBL ID CHEMBL309849
Phase Preclinical
Structure Type MOL
InChI Key MMXXOAJMKXLKTQ-LJQANCHMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

667.2
MW (Da)
4.61
ALogP
11
HBA
3
HBD
158.7
PSA (Ų)
0.18
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35ClN8O5S
MW 667.19
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 9.05 9.05 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
cGMP-specific 3',5'-cyclic phosphodiesterase IC50 = 0.9 nM 9.05 Inhibition of PDE5 from human platelets 11549447

Literature References

PubMed DOI Target Context # Activities
11549447 10.1016/s0960-894x(01)00466-8 Unchecked 4
11549447 10.1016/s0960-894x(01)00466-8 cGMP-specific 3',5'-cyclic phosphodiesterase 1
11549447 10.1016/s0960-894x(01)00466-8 Phosphodiesterase 3 and 5 (PDE3 and PDE5) 1

Data from ChEMBL 36 via Core Engine