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Compound Detail

CHEMBL178056

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Oc1c2c(nc3ccccc13)C(c1ccc3c(c1)CCO3)N(c1ccc(-c3cncn3Cc3ccccc3)cn1)C2

Basic Information

ChEMBL ID CHEMBL178056
Phase Preclinical
Structure Type MOL
InChI Key YFJZTISMEVURGQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

537.6
MW (Da)
6.29
ALogP
7
HBA
1
HBD
76.3
PSA (Ų)
0.28
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H27N5O2
MW 537.62
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -0.59

Activity Summary

Ki 1 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL4567
Ki 9.77 9.77 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771456 10.1021/jm0401098 Unchecked 6
15771456 10.1021/jm0401098 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine