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Compound Detail

CHEMBL76827

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CCCOc1ccc(S(=O)(=O)N2CC[C@@H](N(C)C)C2)cc1-c1nc(O)c2c(Cl)nc3nn(Cc4ccc(OC)cc4)cc3c2n1

Basic Information

ChEMBL ID CHEMBL76827
Phase Preclinical
Structure Type MOL
InChI Key LKRDLYGCRSZOTL-HXUWFJFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

652.2
MW (Da)
4.57
ALogP
11
HBA
1
HBD
135.8
PSA (Ų)
0.21
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 C31H34ClN7O5S
MW 652.18
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
cGMP-specific 3',5'-cyclic phosphodiesterase IC50 = 13.0 nM 7.89 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