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Compound Detail

CHEMBL3144007

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NC(=O)c1cccc([C@@H]2O[C@H](COP(=O)(O)CP(=O)(O)OC[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@@H](O)[C@H]3O)[C@@H](O)[C@H]2O)c1

Basic Information

ChEMBL ID CHEMBL3144007
Phase Preclinical
Structure Type MOL
InChI Key VTBRDAVDKUPNCF-LGUPZVGRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

660.5
MW (Da)
-1.65
ALogP
16
HBA
8
HBD
305.1
PSA (Ų)
0.11
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 C23H30N6O13P2
MW 660.47
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness 0.67

Activity Summary

IC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
IC50 6.1 6.1 800.0 1
K562
CHEMBL385
IC50 4.22 4.195 60000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9111303 10.1021/jm960641y K562 6
9258359 10.1021/jm970247f K562 5
9258359 10.1021/jm970247f Unchecked 2
9258359 10.1021/jm970247f Inosine-5'-monophosphate dehydrogenase 2 1

Data from ChEMBL 36 via Core Engine