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Compound Detail

CHEMBL4202812

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CC(C)C[C@H](NC(=O)OC1(Cc2ccccc2)CCN(C(=O)OC(C)(C)C)CC1)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O

Basic Information

ChEMBL ID CHEMBL4202812
Phase Preclinical
Structure Type MOL
InChI Key UGEDYCZHWKTZHO-SDHOMARFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

586.7
MW (Da)
3.35
ALogP
7
HBA
3
HBD
143.1
PSA (Ų)
0.34
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H46N4O7
MW 586.73
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 0.20

Activity Summary

IC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4295557
IC50 6.1 6.1 800.0 1
Replicase polyprotein 1ab
CHEMBL4295624
IC50 5.8 5.8 1600.0 1
Replicase polyprotein 1ab
CHEMBL5118
IC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29544147 10.1016/j.ejmech.2018.03.004 Replicase polyprotein 1ab 3

Data from ChEMBL 36 via Core Engine