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Compound Detail

CHEMBL369621

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Oc1c2c(nc3ccccc13)[C@@H](c1ccc3c(c1)CCO3)N(c1ccccn1)C2

Basic Information

ChEMBL ID CHEMBL369621
Phase Preclinical
Structure Type MOL
InChI Key NPQHDOLBQQVPMG-HSZRJFAPSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
4.38
ALogP
5
HBA
1
HBD
58.5
PSA (Ų)
0.56
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 C24H19N3O2
MW 381.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.55

Activity Summary

Ki 1 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL4567
Ki 9.92 9.92 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
F 69.0 % Canis lupus familiaris
F 40.0 % Cercopithecidae

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 ADMET 2
15771456 10.1021/jm0401098 cGMP-specific 3',5'-cyclic phosphodiesterase 1
15771456 10.1021/jm0401098 Canis familiaris 1

Data from ChEMBL 36 via Core Engine