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Compound Detail

CHEMBL390992

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OC[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4OC(F)(F)F)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL390992
Phase Preclinical
Structure Type MOL
InChI Key MRXRQYJLYLCKFO-LSCFUAHRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

441.4
MW (Da)
0.95
ALogP
10
HBA
4
HBD
134.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18F3N5O5
MW 441.37
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.05

Activity Summary

IC50 1 meas. best 4.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 4.09 4.09 81400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 81400.0 nM 4.09 Antitumor activity against human K562 cells after 72 hrs by Calcein AM assay 17418578

Literature References

Data from ChEMBL 36 via Core Engine