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Compound Detail

CHEMBL332840

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OCC/N=C1/C(O)=C(N2CC2)/C(=N\CCO)C(O)=C1N1CC1

Basic Information

ChEMBL ID CHEMBL332840
Phase Preclinical
Structure Type MOL
InChI Key WYYJRZJRUYMCQR-KAVGSWPWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
-0.96
ALogP
8
HBA
4
HBD
111.7
PSA (Ų)
0.37
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 C14H20N4O4
MW 308.34
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness -0.13

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.8 6.8 158.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 158.0 nM 6.8 In vitro cytotoxicity tested against human chronic leukemia K562 cells 9022802

Literature References

PubMed DOI Target Context # Activities
8576915 10.1021/jm9405147 ADMET 3
8576915 10.1021/jm9405147 L1210 2
8576915 10.1021/jm9405147 No relevant target 2
9022802 10.1021/jm960492j K562 1
8576915 10.1021/jm9405147 B16 1

Data from ChEMBL 36 via Core Engine