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Compound Detail

CHEMBL4060013

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O=C(Nc1ccc(-c2ccccc2)cc1)c1c(NCc2ccccc2)[nH]c(=O)n(O)c1=O

Basic Information

ChEMBL ID CHEMBL4060013
Phase Preclinical
Structure Type MOL
InChI Key KCRZKMFPQRMABX-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
3.31
ALogP
6
HBA
4
HBD
116.2
PSA (Ų)
0.35
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N4O4
MW 428.45
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.75

Activity Summary

EC50 1 meas. best 4.82
IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.92 6.92 120.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28525279 10.1021/acs.jmedchem.7b00440 Unchecked 5
28525279 10.1021/acs.jmedchem.7b00440 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine