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Compound Detail

CHEMBL5687021

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O=C1CCCN1c1cc(S(=O)(=O)Nc2c(F)cc(Cl)cc2F)cc2c1N(c1ncc(-c3ccc(C(F)(F)F)cc3F)cn1)CC2

Basic Information

ChEMBL ID CHEMBL5687021
Phase Preclinical
Structure Type MOL
InChI Key ORXQAQWFKBQAJY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

668.0
MW (Da)
6.85
ALogP
6
HBA
1
HBD
95.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H20ClF6N5O3S
MW 668.02
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-acylglycerol O-acyltransferase 2
CHEMBL2439944
IC50 9.38 9.38 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26100443 10.1016/j.bmc.2015.06.003 NIH3T3 2
26100443 10.1016/j.bmc.2015.06.003 No relevant target 1
26100443 10.1016/j.bmc.2015.06.003 2-acylglycerol O-acyltransferase 2 1

Data from ChEMBL 36 via Core Engine