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Compound Detail

CHEMBL2234940

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COP(=S)(OC)N(C)/N=C/c1coc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL2234940
Phase Preclinical
Structure Type MOL
InChI Key SNHLQKVFQWDVNO-RIYZIHGNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

326.3
MW (Da)
2.58
ALogP
6
HBA
0
HBD
64.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15N2O4PS
MW 326.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.33

Activity Summary

IC50 3 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NALM-6
CHEMBL614187
IC50 4.54 4.54 28800.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.51 4.51 30600.0 1
HL-60
CHEMBL383
IC50 4.46 4.46 34400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-011-9703-4 HL-60 6
- 10.1007/s00044-011-9703-4 NON-PROTEIN TARGET 1
- 10.1007/s00044-011-9703-4 NALM-6 1

Data from ChEMBL 36 via Core Engine