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Compound Detail

CHEMBL161784

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O=C(NCCCl)Nc1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL161784
Phase Preclinical
Structure Type MOL
InChI Key WEBSBVNASIARDC-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

277.6
MW (Da)
2.81
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.82
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 C9H10BrClN2O
MW 277.55
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.81

Activity Summary

IC50 7 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.34 5.34 4600.0 1
L1210
CHEMBL386
IC50 5.09 5.09 8100.0 1
HT-29
CHEMBL384
IC50 5.05 5.05 9000.0 1
P388
CHEMBL389
IC50 5.0 5.0 10000.0 1
MDA-MB-231
CHEMBL400
IC50 5.0 5.0 10000.0 1
CHO
CHEMBL613853
IC50 5.0 5.0 10000.0 1
LoVo
CHEMBL614721
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine