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Compound Detail

CHEMBL5583611

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O=C(Nc1cccc(Cl)c1)Nc1nc2cc([N+](=O)[O-])ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL5583611
Phase Preclinical
Structure Type MOL
InChI Key PBEAZAZNPNBOPF-UHFFFAOYSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

331.7
MW (Da)
3.77
ALogP
4
HBA
3
HBD
113.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10ClN5O3
MW 331.72
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.13

Activity Summary

IC50 8 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RCC4
CHEMBL4483279
IC50 5.52 5.52 3000.0 1
Unchecked
CHEMBL612545
IC50 5.4 5.0 4000.0 3
786-0
CHEMBL613102
IC50 5.4 5.4 4000.0 1
A498
CHEMBL614516
IC50 5.1 5.1 8000.0 1
CAL-33
CHEMBL1075409
IC50 4.82 4.82 15000.0 1
CAL-27
CHEMBL1075408
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine