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Compound Detail

CHEMBL68861

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O=C(NCCN1CCOCC1)c1cc(N(CCCl)CCCl)c([N+](=O)[O-])cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL68861
Phase Preclinical
Structure Type MOL
InChI Key ICJRIRDGAWDSPT-UHFFFAOYSA-N
2
Targets
9
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

464.3
MW (Da)
1.85
ALogP
8
HBA
1
HBD
131.1
PSA (Ų)
0.30
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23Cl2N5O6
MW 464.31
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -1.62

Activity Summary

IC50 9 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EMT6
CHEMBL614294
IC50 4.52 4.52 30000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.09 4.09 82000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17326614 10.1021/jm061062o V79 6
17326614 10.1021/jm061062o EMT6 4
17326614 10.1021/jm061062o WiDr 4
17326614 10.1021/jm061062o No relevant target 3
8035424 10.1021/jm00040a009 NON-PROTEIN TARGET 2
8035424 10.1021/jm00040a009 UV4 2
17326614 10.1021/jm061062o NON-PROTEIN TARGET 2
8035424 10.1021/jm00040a009 CHO-AA8 1
8035424 10.1021/jm00040a009 No relevant target 1
17326614 10.1021/jm061062o Unchecked 1
17326614 10.1021/jm061062o Mus musculus 1

Data from ChEMBL 36 via Core Engine