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Compound Detail

CHEMBL5186161

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

Basic Information

ChEMBL ID CHEMBL5186161
Phase Preclinical
Structure Type MOL
InChI Key TUSGWASWNBFBGW-LBPRGKRZSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

528.5
MW (Da)
2.68
ALogP
10
HBA
2
HBD
133.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24F4N6O5
MW 528.46
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 9.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 9.25 9.25 0.6 1
MOLM-13
CHEMBL3706572
IC50 8.68 8.68 2.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 7700.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35925768 10.1021/acs.jmedchem.2c00788 ADMET 3
35925768 10.1021/acs.jmedchem.2c00788 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
35925768 10.1021/acs.jmedchem.2c00788 MOLM-13 1
35925768 10.1021/acs.jmedchem.2c00788 No relevant target 1

Data from ChEMBL 36 via Core Engine