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Compound Detail

CHEMBL3144062

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NC(=O)c1csc([C@@H]2O[C@H](COP(=O)(O)CP(=O)(O)OC[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](F)[C@H]3O)[C@@H](O)[C@H]2O)n1

Basic Information

ChEMBL ID CHEMBL3144062
Phase Preclinical
Structure Type MOL
InChI Key ZEQGRBUGKFEVBK-WOLKDNKESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

669.5
MW (Da)
-1.22
ALogP
17
HBA
7
HBD
297.8
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 C20H26FN7O12P2S
MW 669.48
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.43

Activity Summary

IC50 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
IC50 5.22 5.22 6000.0 1
K562
CHEMBL385
IC50 4.16 4.16 70000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9258359 10.1021/jm970247f K562 3
9258359 10.1021/jm970247f Inosine-5'-monophosphate dehydrogenase 2 1
9258359 10.1021/jm970247f Unchecked 1

Data from ChEMBL 36 via Core Engine