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Compound Detail

CHEMBL3402059

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Cn1nc(N)c(/N=N/c2ccc(O)cc2)c1N

Basic Information

ChEMBL ID CHEMBL3402059
Phase Preclinical
Structure Type MOL
InChI Key SIRSCBHJSFPOKE-BUHFOSPRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

232.2
MW (Da)
1.71
ALogP
7
HBA
3
HBD
114.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12N6O
MW 232.25
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 4.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 4.01 4.01 98500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 98500.0 nM 4.01 Cytotoxicity against human K562 cells after 72 hrs by calcein AM staining-based ... 25835357

Literature References

PubMed DOI Target Context # Activities
25835357 10.1016/j.bmc.2015.03.025 RPMI-8226 1
25835357 10.1016/j.bmc.2015.03.025 MCF7 1
25835357 10.1016/j.bmc.2015.03.025 K562 1
25835357 10.1016/j.bmc.2015.03.025 Cyclin-dependent kinase 2/cyclin E1 1

Data from ChEMBL 36 via Core Engine