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Compound Detail

CHEMBL5397378

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O=C1CN(/N=C/c2ccc([N+](=O)[O-])o2)C(=O)N1Cc1cn(-c2ccc(Cl)cc2)nn1

Basic Information

ChEMBL ID CHEMBL5397378
Phase Preclinical
Structure Type MOL
InChI Key MLYIMLJCLFAZLI-FBCYGCLPSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

429.8
MW (Da)
2.22
ALogP
9
HBA
0
HBD
140.0
PSA (Ų)
0.25
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12ClN7O5
MW 429.78
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.12

Activity Summary

IC50 5 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 7.11 7.11 78.0 1
Caco-2
CHEMBL614058
IC50 7.11 7.11 77.0 1
MCF7
CHEMBL387
IC50 7.07 7.07 85.0 1
WI-38
CHEMBL614391
IC50 6.82 6.82 150.0 1
HepG2
CHEMBL395
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine