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Compound Detail

CHEMBL3237095

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COc1cc(/C=C/C(=O)N(/N=N/c2ccc([N+](=O)[O-])cc2Br)c2ccc([N+](=O)[O-])cc2Br)ccc1OC(C)=O

Basic Information

ChEMBL ID CHEMBL3237095
Phase Preclinical
Structure Type MOL
InChI Key DQSDVTNUGSLUJX-JKNCFJNVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

663.2
MW (Da)
6.71
ALogP
10
HBA
0
HBD
166.8
PSA (Ų)
0.06
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17Br2N5O8
MW 663.24
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 5.84 5.84 1450.0 1
ADMET
CHEMBL612558
IC50 5.41 5.41 3940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24631899 10.1016/j.ejmech.2014.02.065 Mycobacterium tuberculosis 3
24631899 10.1016/j.ejmech.2014.02.065 ADMET 1
24631899 10.1016/j.ejmech.2014.02.065 Unchecked 1

Data from ChEMBL 36 via Core Engine