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Compound Detail

CHEMBL5209156

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CCn1c(CO)nn(-c2nc(O[C@@H](C)C(F)(F)F)c(C(=O)Nc3c(F)cnc(OC)c3C#N)cc2F)c1=O

Basic Information

ChEMBL ID CHEMBL5209156
Phase Preclinical
Structure Type MOL
InChI Key BDDXTWTVIJUYBO-VIFPVBQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

543.4
MW (Da)
2.08
ALogP
11
HBA
2
HBD
157.2
PSA (Ų)
0.41
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18F5N7O5
MW 543.41
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 9.0 9.0 1.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35925768 10.1021/acs.jmedchem.2c00788 ADMET 2
35925768 10.1021/acs.jmedchem.2c00788 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
35925768 10.1021/acs.jmedchem.2c00788 MOLM-13 1

Data from ChEMBL 36 via Core Engine