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Compound Detail

CHEMBL167869

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Clc1ccc(CCNc2[nH]cnc3ncnc2-3)cc1

Basic Information

ChEMBL ID CHEMBL167869
Phase Preclinical
Structure Type MOL
InChI Key CJJBNRLUQJWYQK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

273.7
MW (Da)
2.61
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12ClN5
MW 273.73
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 5.14 5.14 7300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
P388 IC50 = 7300.0 nM 5.14 Cytotoxicity against P388 cells is the dose giving 50% decrease in the formation... 10206538

Literature References

PubMed DOI Target Context # Activities
10206538 10.1016/s0960-894x(99)00088-8 P388 2

Data from ChEMBL 36 via Core Engine