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Compound Detail

CHEMBL3098174

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COC(=O)[C@H](CCSC)NC(=O)CC/C(C)=C/Cc1c(O)c2c(c(C)c1OC)COC2=O

Basic Information

ChEMBL ID CHEMBL3098174
Phase Preclinical
Structure Type MOL
InChI Key OSGFKEPKUCFMAG-SDTVSMOJSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
3.06
ALogP
8
HBA
2
HBD
111.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31NO7S
MW 465.57
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.90

Activity Summary

IC50 3 meas. best 5.52
Ki 2 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
Ki 6.83 6.83 147.0 1
Inosine-5'-monophosphate dehydrogenase 1
CHEMBL1822
Ki 5.66 5.66 2203.0 1
K562
CHEMBL385
IC50 5.52 5.52 3000.0 1
HL-60
CHEMBL383
IC50 5.35 5.35 4500.0 1
DU-145
CHEMBL613508
IC50 5.06 5.06 8700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24269162 10.1016/j.bmcl.2013.11.005 DU-145 1
24269162 10.1016/j.bmcl.2013.11.005 HL-60 1
24269162 10.1016/j.bmcl.2013.11.005 K562 1
24269162 10.1016/j.bmcl.2013.11.005 Inosine-5'-monophosphate dehydrogenase 2 1
24269162 10.1016/j.bmcl.2013.11.005 Inosine-5'-monophosphate dehydrogenase 1 1

Data from ChEMBL 36 via Core Engine