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Compound Detail

CHEMBL4211777

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NC1=C2C(=O)N(CCc3ccc(Cl)cc3)C(=O)CC2c2ccc(OCc3ccc(Cl)cc3)cc2O1

Basic Information

ChEMBL ID CHEMBL4211777
Phase Preclinical
Structure Type MOL
InChI Key OAUCAHDNJRPBQC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

509.4
MW (Da)
5.22
ALogP
5
HBA
1
HBD
81.9
PSA (Ų)
0.46
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22Cl2N2O4
MW 509.39
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage migration inhibitory factor
CHEMBL2085
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29428527 10.1016/j.bmc.2017.12.032 Macrophage migration inhibitory factor 2

Data from ChEMBL 36 via Core Engine