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Compound Detail

CHEMBL4642710

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N=C(N)Nc1ccc(CNC(=O)[C@@H](NC(=O)c2ccccc2-c2ccccc2)c2ccc(OCc3ccccc3)cc2)cc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4642710
Phase Preclinical
Structure Type MOL
InChI Key PPHBDIRUFHOAAV-WAQYZQTGSA-N
Parent Compound CHEMBL4651087
Active Moiety CHEMBL4651087
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

583.7
MW (Da)
6.03
ALogP
4
HBA
5
HBD
129.3
PSA (Ų)
0.10
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H34F3N5O5
MW 697.71
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL5980
IC50 4.62 4.62 24000.0 1
Genome polyprotein
CHEMBL5419
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32605372 10.1021/acs.jmedchem.0c00413 Genome polyprotein 6
32605372 10.1021/acs.jmedchem.0c00413 HeLa 1
32605372 10.1021/acs.jmedchem.0c00413 Trypsin 1
32605372 10.1021/acs.jmedchem.0c00413 Prothrombin 1

Data from ChEMBL 36 via Core Engine