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Compound Detail

CHEMBL4074815

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O=C1C(OCC#CCCl)=C(OCC#CCCl)C(=O)c2ncccc21

Basic Information

ChEMBL ID CHEMBL4074815
Phase Preclinical
Structure Type MOL
InChI Key IZPNCMSBJRPJOW-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

364.2
MW (Da)
2.19
ALogP
5
HBA
0
HBD
65.5
PSA (Ų)
0.61
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 C17H11Cl2NO4
MW 364.18
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.17

Activity Summary

IC50 5 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C32
CHEMBL1075401
IC50 6.7 6.7 200.0 1
MCF7
CHEMBL387
IC50 6.09 6.09 820.0 1
SNB-19
CHEMBL614164
IC50 5.68 5.68 2090.0 1
MDA-MB-231
CHEMBL400
IC50 5.63 5.63 2360.0 1
HFF-1
CHEMBL4296427
IC50 5.04 5.04 9120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine