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Compound Detail

CHEMBL426742

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O=C(NCCCN1CCOCC1)c1cc(N(CCBr)CCBr)c([N+](=O)[O-])cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL426742
Phase Preclinical
Structure Type MOL
InChI Key FXWZQHPCMSDGSW-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

567.2
MW (Da)
2.55
ALogP
8
HBA
1
HBD
131.1
PSA (Ų)
0.18
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25Br2N5O6
MW 567.24
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -1.52

Activity Summary

IC50 8 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
V79
CHEMBL614074
IC50 4.8 4.8 16000.0 1
EMT6
CHEMBL614294
IC50 4.8 4.525 16000.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.47 4.47 34000.0 1
WiDr
CHEMBL614647
IC50 4.24 4.24 57000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17326614 10.1021/jm061062o V79 3
17326614 10.1021/jm061062o EMT6 3
17326614 10.1021/jm061062o WiDr 3
17326614 10.1021/jm061062o NON-PROTEIN TARGET 2
17326614 10.1021/jm061062o No relevant target 2
17326614 10.1021/jm061062o Unchecked 1

Data from ChEMBL 36 via Core Engine