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Compound Detail

CHEMBL3580899

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Nc1ncnc2c1ccn2[C@@H]1C=C(CCO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL3580899
Phase Preclinical
Structure Type MOL
InChI Key GPFUAJAVHZVMCR-MXWKQRLJSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
-0.40
ALogP
7
HBA
4
HBD
117.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16N4O3
MW 276.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.75

Activity Summary

IC50 5 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.58 4.58 26260.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.52 4.45 30190.0 2
HCT-116
CHEMBL394
IC50 4.49 4.49 32030.0 1
A549
CHEMBL392
IC50 4.47 4.47 34010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine