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Compound Detail

CHEMBL4112972

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Cc1cc(CNc2cc(OC[C@H]3C[C@@H]3c3ccn(C)n3)nn(C)c2=O)n(C)n1

Basic Information

ChEMBL ID CHEMBL4112972
Phase Preclinical
Structure Type MOL
InChI Key LCSVOKXCNIPYNI-HIFRSBDPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
1.35
ALogP
9
HBA
1
HBD
91.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N7O2
MW 383.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.09

Activity Summary

Ki 1 meas. best 10.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
Ki 10.36 10.36 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine