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Compound Detail

CHEMBL4644338

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O=c1n(Cc2cc3cnccc3n2CCCC(F)(F)F)c2cnccc2n1C1CC1

Basic Information

ChEMBL ID CHEMBL4644338
Phase Preclinical
Structure Type MOL
InChI Key ZHFKSLVRVDLBKO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
6
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
4.27
ALogP
6
HBA
0
HBD
57.6
PSA (Ų)
0.47
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 C21H20F3N5O
MW 415.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.05

Activity Summary

EC50 1 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fusion glycoprotein F0
CHEMBL2364165
EC50 9.6 9.6 0.3 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 545.0 ng.hr.mL-1 Rattus norvegicus
CL 75.0 mL.min-1.kg-1 Rattus norvegicus
CL 100.0 % Rattus norvegicus
Cmax 1280.63 nM Rattus norvegicus
F 28.0 % Rattus norvegicus
Fu 0.472 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32407115 10.1021/acs.jmedchem.0c00226 ADMET 11
32407115 10.1021/acs.jmedchem.0c00226 Fusion glycoprotein F0 1
32407115 10.1021/acs.jmedchem.0c00226 HeLa 1

Data from ChEMBL 36 via Core Engine