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Compound Detail

CHEMBL3098191

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COc1c(C)c2c(c(O)c1CCOP(=O)(O)CP(=O)(O)OC[C@H]1O[C@@H](n3cnc4c(N)nc(-c5cccs5)nc43)[C@H](O)[C@@H]1O)C(=O)OC2

Basic Information

ChEMBL ID CHEMBL3098191
Phase Preclinical
Structure Type MOL
InChI Key NDBGVXISJSTOQX-WUINPQGNSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

727.6
MW (Da)
2.05
ALogP
17
HBA
6
HBD
268.1
PSA (Ų)
0.09
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N5O13P2S
MW 727.58
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness 0.54

Activity Summary

IC50 3 meas. best 5.82
Ki 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
Ki 7.25 7.25 56.0 1
Inosine-5'-monophosphate dehydrogenase 1
CHEMBL1822
Ki 7.09 7.09 82.0 1
K562
CHEMBL385
IC50 5.82 5.82 1500.0 1
HeLa
CHEMBL399
IC50 4.92 4.92 12000.0 1
HT-29
CHEMBL384
IC50 4.34 4.34 46000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24269162 10.1016/j.bmcl.2013.11.005 HT-29 1
24269162 10.1016/j.bmcl.2013.11.005 HeLa 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