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Compound Detail

CHEMBL3785098

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C=C(C)Cn1c(SCC(=O)c2cccs2)nc2sc3c(c2c1=O)CCCC3

Basic Information

ChEMBL ID CHEMBL3785098
Phase Preclinical
Structure Type MOL
InChI Key XAKJIQPEGSCYIP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
4.95
ALogP
7
HBA
0
HBD
52.0
PSA (Ų)
0.25
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O2S3
MW 416.59
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.73

Activity Summary

EC50 1 meas. best 5.87
IC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 6.42 6.42 380.0 1
Molecular identity unknown
CHEMBL612546
EC50 5.87 5.87 1340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26976215 10.1016/j.bmcl.2016.03.013 Molecular identity unknown 4
26976215 10.1016/j.bmcl.2016.03.013 ADMET 1
26976215 10.1016/j.bmcl.2016.03.013 3',5'-cyclic-AMP phosphodiesterase 4D 1
26976215 10.1016/j.bmcl.2016.03.013 Protein smoothened 1
26976215 10.1016/j.bmcl.2016.03.013 Unchecked 1

Data from ChEMBL 36 via Core Engine