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Compound Detail

CHEMBL4441993

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Cc1c(OCCN(C)C)ccc2c3c(c(=O)oc12)CN(C(=O)c1ccc(C(=O)O)cc1)CC3.Cl

Basic Information

ChEMBL ID CHEMBL4441993
Phase Preclinical
Structure Type MOL
InChI Key MIJQUVPEENIREO-UHFFFAOYSA-N
Parent Compound CHEMBL4598185
Active Moiety CHEMBL4598185
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
2.94
ALogP
6
HBA
1
HBD
100.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27ClN2O6
MW 486.95
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional methylenetetrahydrofolate dehydrogenase/cyclohydrolase, mitochondrial
CHEMBL3621036
IC50 7.31 7.31 49.0 1
C-1-tetrahydrofolate synthase, cytoplasmic
CHEMBL2541
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31638799 10.1021/acs.jmedchem.9b01113 Bifunctional methylenetetrahydrofolate dehydrogenase/cyclohydrolase, mitochondrial 1
31638799 10.1021/acs.jmedchem.9b01113 C-1-tetrahydrofolate synthase, cytoplasmic 1
31638799 10.1021/acs.jmedchem.9b01113 Unchecked 1

Data from ChEMBL 36 via Core Engine