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Compound Detail

CHEMBL3186409

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O=C(CCNC(=O)c1cccc(Cl)c1)N[C@@H]1CCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL3186409
Phase Preclinical
Structure Type MOL
InChI Key LXHPHNFAUGOFHE-GOSISDBHSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.9
MW (Da)
3.65
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.86
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 C20H21ClN2O2
MW 356.85
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.42

Activity Summary

EC50 3 meas. best 5.19
IC50 1 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
EC50 5.19 5.19 6500.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 5.13 5.13 7400.0 1
Molecular identity unknown
CHEMBL612546
EC50 5.1 5.1 7900.0 1
U-937
CHEMBL612794
EC50 5.06 5.06 8800.0 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