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Compound Detail

CHEMBL3098179

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COc1c(C)c2c(c(O)c1CCOP(=O)(O)CP(=O)(O)OC[C@H]1O[C@@H](n3c(Br)nc4c(N)ncnc43)[C@H](O)[C@@H]1O)C(=O)OC2

Basic Information

ChEMBL ID CHEMBL3098179
Phase Preclinical
Structure Type MOL
InChI Key RJKCEKLPCNOHAH-AQZHONCQSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

724.4
MW (Da)
1.09
ALogP
16
HBA
6
HBD
268.1
PSA (Ų)
0.09
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28BrN5O13P2
MW 724.35
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness 0.94

Activity Summary

Ki 2 meas. best 7.41
IC50 1 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 1
CHEMBL1822
Ki 7.41 7.41 39.0 1
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
Ki 6.73 6.73 186.0 1
K562
CHEMBL385
IC50 4.32 4.32 48000.0 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