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Compound Detail

CHEMBL3360167

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CCn1c(Nc2ccncc2F)nc2c(C(C)(C)O)csc2c1=O

Basic Information

ChEMBL ID CHEMBL3360167
Phase Preclinical
Structure Type MOL
InChI Key XOHAWIWJMGSBAH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
2.98
ALogP
7
HBA
2
HBD
80.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17FN4O2S
MW 348.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity 3',5'-cyclic-AMP phosphodiesterase 7A
CHEMBL3012
IC50 8.68 8.68 2.1 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 7.25 7.25 56.0 1
Lymphocyte
CHEMBL612599
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25529739 10.1016/j.bmcl.2014.11.090 High affinity 3',5'-cyclic-AMP phosphodiesterase 7A 1
25529739 10.1016/j.bmcl.2014.11.090 3',5'-cyclic-AMP phosphodiesterase 4B 1
25529739 10.1016/j.bmcl.2014.11.090 No relevant target 1
25529739 10.1016/j.bmcl.2014.11.090 Lymphocyte 1

Data from ChEMBL 36 via Core Engine