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Compound Detail

CHEMBL348741

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O=C(NCCCl)Nc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL348741
Phase Preclinical
Structure Type MOL
InChI Key RMEIELFCUWHKKK-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

233.1
MW (Da)
2.70
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H10Cl2N2O
MW 233.10
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.93

Activity Summary

IC50 7 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.04 5.04 9100.0 1
L1210
CHEMBL386
IC50 5.02 5.02 9600.0 1
P388
CHEMBL389
IC50 4.96 4.96 11000.0 1
HT-29
CHEMBL384
IC50 4.85 4.85 14000.0 1
CHO
CHEMBL613853
IC50 4.72 4.72 19000.0 1
LoVo
CHEMBL614721
IC50 4.64 4.64 23000.0 1
MDA-MB-231
CHEMBL400
IC50 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine