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Compound Detail

CHEMBL153071

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NC(=O)CNC(=O)c1ncn2c(=O)n(CCCl)nnc12

Basic Information

ChEMBL ID CHEMBL153071
Phase Preclinical
Structure Type MOL
InChI Key ZDYVXVHTLWJMKN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

299.7
MW (Da)
-2.26
ALogP
8
HBA
2
HBD
137.3
PSA (Ų)
0.60
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 C9H10ClN7O3
MW 299.68
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.98

Activity Summary

IC50 1 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 34000.0 nM 4.47 In vitro cytotoxicity against mouse TLX5 lymphoma cells 12459014

Literature References

PubMed DOI Target Context # Activities
12459014 10.1021/jm020936d NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine