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Compound Detail

CHEMBL37236

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OC(CNCCc1ccc(Cl)c(Cl)c1)COc1cccc2[nH]ccc12

Basic Information

ChEMBL ID CHEMBL37236
Phase Preclinical
Structure Type MOL
InChI Key FNHLGFFPSBEAAM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

379.3
MW (Da)
4.05
ALogP
3
HBA
3
HBD
57.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20Cl2N2O2
MW 379.29
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.70

Activity Summary

Ki 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.22 8.09 6.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2874227 10.1021/jm00158a035 Unchecked 3
2874227 10.1021/jm00158a035 No relevant target 1

Data from ChEMBL 36 via Core Engine