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Compound Detail

CHEMBL2179094

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C[C@@H]1CN(Cc2ccccc2)C[C@H]1c1nc2c(cnn2C2CCOCC2)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL2179094
Phase Preclinical
Structure Type MOL
InChI Key RVEJWGYZBXCGGM-DNVCBOLYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
2.71
ALogP
6
HBA
1
HBD
76.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N5O2
MW 393.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A
CHEMBL3535
IC50 8.31 8.31 4.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 39.5 mL.min-1.kg-1 Homo sapiens
Fu 0.4 - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22780914 10.1021/jm3007799 Plasma 1
22780914 10.1021/jm3007799 Unchecked 1
22780914 10.1021/jm3007799 Liver microsomes 1
22780914 10.1021/jm3007799 High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A 1
22780914 10.1021/jm3007799 Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1C 1

Data from ChEMBL 36 via Core Engine