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Compound Detail

CHEMBL223103

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

Basic Information

ChEMBL ID CHEMBL223103
Phase Preclinical
Structure Type MOL
InChI Key MDJKGHCSRGFNNV-UHFFFAOYSA-N
1
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

438.3
MW (Da)
2.01
ALogP
8
HBA
1
HBD
131.1
PSA (Ų)
0.23
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21Cl2N5O6
MW 438.27
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.14

Activity Summary

IC50 8 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EMT6
CHEMBL614294
IC50 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
EMT6 IC50 = 31000.0 nM 4.51 Antiproliferative activity against mouse EMT6 NTRpuro cells after 18 hrs 17326614

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