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Compound Detail

CHEMBL64297

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O=C(O)c1[nH]c2cc(Cl)cc(Cl)c2c1CCCO

Basic Information

ChEMBL ID CHEMBL64297
Phase Preclinical
Structure Type MOL
InChI Key SZCMYKPIOMXLHM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

288.1
MW (Da)
3.10
ALogP
2
HBA
3
HBD
73.3
PSA (Ų)
0.81
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 C12H11Cl2NO3
MW 288.13
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.57 5.57 2700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12781194 10.1016/s0960-894x(03)00310-x Unchecked 1
22960695 10.1016/j.ejmech.2012.08.004 Unchecked 1

Data from ChEMBL 36 via Core Engine