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Compound Detail

CHEMBL3188811

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O=C(CCNC(=O)c1ccc2c(c1)OC(F)(F)O2)N[C@@H]1CCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL3188811
Phase Preclinical
Structure Type MOL
InChI Key DUWZLKSJDBFXQH-MRXNPFEDSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
3.32
ALogP
4
HBA
2
HBD
76.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20F2N2O4
MW 402.40
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.16

Activity Summary

EC50 3 meas. best 5.37
IC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 5.57 5.57 2700.0 1
THP-1
CHEMBL614245
EC50 5.37 5.37 4300.0 1
U-937
CHEMBL612794
EC50 5.36 5.36 4400.0 1
Molecular identity unknown
CHEMBL612546
EC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27994748 10.1021/acsmedchemlett.6b00316 Molecular identity unknown 1
27994748 10.1021/acsmedchemlett.6b00316 U-937 1
27994748 10.1021/acsmedchemlett.6b00316 THP-1 1
27994748 10.1021/acsmedchemlett.6b00316 Dihydroorotate dehydrogenase (quinone), mitochondrial 1

Data from ChEMBL 36 via Core Engine