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Compound Detail

CHEMBL4087945

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Cc1cc(C2CCCN(C(=O)c3ccc4ncccc4c3)C2)n2ncnc2n1

Basic Information

ChEMBL ID CHEMBL4087945
Phase Preclinical
Structure Type MOL
InChI Key MWECZQIFJLXLKI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.00
ALogP
6
HBA
0
HBD
76.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N6O
MW 372.43
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.89

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 8.7 8.7 2.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 6.3 mL.min-1.g-1 Rattus norvegicus
CL 3.1 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28165743 10.1021/acs.jmedchem.6b01793 Liver 2
28165743 10.1021/acs.jmedchem.6b01793 cGMP-dependent 3',5'-cyclic phosphodiesterase 1
28165743 10.1021/acs.jmedchem.6b01793 No relevant target 1

Data from ChEMBL 36 via Core Engine