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Compound Detail

CHEMBL220950

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COC(=O)CCNC(=O)c1cc(N(CCBr)CCBr)c([N+](=O)[O-])cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL220950
Phase Preclinical
Structure Type MOL
InChI Key SPZIROGKIGHKFB-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

526.1
MW (Da)
2.39
ALogP
8
HBA
1
HBD
144.9
PSA (Ų)
0.20
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18Br2N4O7
MW 526.14
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.11

Activity Summary

IC50 8 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EMT6
CHEMBL614294
IC50 6.23 5.175 590.0 2
V79
CHEMBL614074
IC50 5.96 5.12 1100.0 2
WiDr
CHEMBL614647
IC50 5.68 4.89 2100.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.64 5.64 2300.0 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