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Compound Detail

CHEMBL6031865

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CN1CCN(c2ccc(Oc3nn4c(-c5ccccc5Cl)nnc4c4ccccc34)cc2)CC1

Basic Information

ChEMBL ID CHEMBL6031865
Phase Preclinical
Structure Type MOL
InChI Key XQMWTFPJNNPXAG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

471.0
MW (Da)
5.14
ALogP
7
HBA
0
HBD
58.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23ClN6O
MW 470.96
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.56

Activity Summary

Ki 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
Ki 7.7 7.7 20.0 1
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
Ki 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine