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Compound Detail

CHEMBL5191464

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COc1cccc2[nH]c(C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C[C@@H]3CCCNC3=O)C(=O)COC(=O)c3c(Cl)cccc3Cl)cc12

Basic Information

ChEMBL ID CHEMBL5191464
Phase Preclinical
Structure Type MOL
InChI Key QHAHSNXJBQCKEG-NWVWQQAFSA-N
4
Targets
4
Activities
2
Assay Types
3
PK Parameters
10
Publications
0
Known Names

Molecular Properties

659.6
MW (Da)
4.46
ALogP
7
HBA
4
HBD
155.7
PSA (Ų)
0.20
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36Cl2N4O7
MW 659.57
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.24

Activity Summary

EC50 3 meas. best 7.68
IC50 1 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 8.19 8.19 6.4 1
Human coronavirus 229E
CHEMBL613837
EC50 7.68 7.68 21.0 1
Unchecked
CHEMBL612545
EC50 7.46 7.46 35.0 1
SARS-CoV-2
CHEMBL4303835
EC50 6.28 6.28 520.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.828 hr Mus musculus
T1/2 0.03833 hr Mus musculus
T1/2 3.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine