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Compound Detail

CHEMBL3098185

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COc1c(C)c2c(c(O)c1C/C=C(\C)CCC(=O)NCC(=O)NC[C@H]1O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]1O)C(=O)OC2

Basic Information

ChEMBL ID CHEMBL3098185
Phase Preclinical
Structure Type MOL
InChI Key UKPVKKVQROAFKF-REKGTSTESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

625.6
MW (Da)
-0.08
ALogP
14
HBA
6
HBD
233.3
PSA (Ų)
0.12
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 C29H35N7O9
MW 625.64
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness 0.94

Activity Summary

Ki 2 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
Ki 6.73 6.73 188.0 1
Inosine-5'-monophosphate dehydrogenase 1
CHEMBL1822
Ki 6.59 6.59 259.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24269162 10.1016/j.bmcl.2013.11.005 PC-3 1
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