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Compound Detail

CHEMBL1506384

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CC(Oc1ccc(Cl)cc1Cl)c1nc(-c2ccc(NC(=O)c3ccc4c(c3)OCO4)cc2)no1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1506384
Phase Preclinical
Structure Type MOL
InChI Key YSDYQZXISGUEFT-UHFFFAOYSA-N
0
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

498.3
MW (Da)
6.16
ALogP
7
HBA
1
HBD
95.7
PSA (Ų)
0.34
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17Cl2N3O5
MW 498.32
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.66

Activity Summary

EC50 1 meas.
IC50 1 meas.

Data from ChEMBL 36 via Core Engine