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Compound Detail

CHEMBL3403371

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CCn1c(NC(C)C)nc2c(C3CCN(C(=O)c4ccccc4)C3)csc2c1=O

Basic Information

ChEMBL ID CHEMBL3403371
Phase Preclinical
Structure Type MOL
InChI Key LDDQCPUHJNDZLS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
3.93
ALogP
6
HBA
1
HBD
67.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N4O2S
MW 410.54
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.58

Activity Summary

IC50 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity 3',5'-cyclic-AMP phosphodiesterase 7A
CHEMBL3012
IC50 8.82 8.82 1.5 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 6.42 6.42 380.0 1
Lymphocyte
CHEMBL612599
IC50 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25866242 10.1016/j.bmcl.2015.03.031 Lymphocyte 1
25866242 10.1016/j.bmcl.2015.03.031 High affinity 3',5'-cyclic-AMP phosphodiesterase 7A 1
25866242 10.1016/j.bmcl.2015.03.031 3',5'-cyclic-AMP phosphodiesterase 4B 1
25866242 10.1016/j.bmcl.2015.03.031 No relevant target 1

Data from ChEMBL 36 via Core Engine