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Compound Detail

CHEMBL348361

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O=C(NCCCl)Nc1ccc(C2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL348361
Phase Preclinical
Structure Type MOL
InChI Key VMDXHKXFGPEXDL-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
17
Publications
0
Known Names

Molecular Properties

280.8
MW (Da)
4.09
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21ClN2O
MW 280.80
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.16

Activity Summary

IC50 7 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 4.8 4.8 16000.0 1
K562
CHEMBL385
IC50 4.75 4.75 18000.0 1
P388
CHEMBL389
IC50 4.66 4.66 22000.0 1
LoVo
CHEMBL614721
IC50 4.66 4.66 22000.0 1
CHO
CHEMBL613853
IC50 4.64 4.64 23000.0 1
HT-29
CHEMBL384
IC50 4.42 4.42 38000.0 1
MDA-MB-231
CHEMBL400
IC50 4.36 4.36 44000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine