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Compound Detail

CHEMBL3693316

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Cc1nc2cccnc2n2c(-c3cc(OC4COCCC4O)ccc3Cl)nnc12

Basic Information

ChEMBL ID CHEMBL3693316
Phase Preclinical
Structure Type MOL
InChI Key BAZNAGLQESOABE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

411.9
MW (Da)
2.83
ALogP
8
HBA
1
HBD
94.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18ClN5O3
MW 411.85
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.67

Activity Summary

IC50 3 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 6.84 6.84 143.0 2
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
IC50 6.18 6.18 663.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine