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Compound Detail

CHEMBL4780190

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O=C(NCCN1CCCC1)c1cc(NCCN2CCOCC2)nc2ccc(F)cc12

Basic Information

ChEMBL ID CHEMBL4780190
Phase Preclinical
Structure Type MOL
InChI Key YGIHALHAXUKJCC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
1.94
ALogP
6
HBA
2
HBD
69.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30FN5O2
MW 415.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.92

Activity Summary

EC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.72 6.72 190.0 1
MRC5
CHEMBL614181
EC50 4.3 4.3 50000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.5 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27631715 10.1021/acs.jmedchem.6b00723 Plasmodium falciparum 1
27631715 10.1021/acs.jmedchem.6b00723 MRC5 1
27631715 10.1021/acs.jmedchem.6b00723 ADMET 1

Data from ChEMBL 36 via Core Engine