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Compound Detail

CHEMBL138141

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CC(C)c1ccc(NC(=O)N2CCC[C@H]2C(=O)N2CC[C@H]3[C@H]2[C@H](C)C(=O)N3c2nc3ccc(F)cc3s2)cc1

Basic Information

ChEMBL ID CHEMBL138141
Phase Preclinical
Structure Type MOL
InChI Key QNMONSKDLWQEPR-XVYJZYCRSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

549.7
MW (Da)
5.21
ALogP
5
HBA
1
HBD
85.8
PSA (Ų)
0.48
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32FN5O3S
MW 549.67
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 6.44
Ki 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus A protease
CHEMBL2857
Ki 7.77 7.77 17.0 1
Capsid scaffolding protein
CHEMBL3771
IC50 6.44 6.44 360.0 1
Human betaherpesvirus 5
CHEMBL371
IC50 4.91 4.91 12300.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 24.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14521407 10.1021/jm030810w Capsid scaffolding protein 1
14521407 10.1021/jm030810w Human rhinovirus A protease 1
14521407 10.1021/jm030810w Homo sapiens 1
14521407 10.1021/jm030810w Human betaherpesvirus 5 1
14521407 10.1021/jm030810w Vero 1

Data from ChEMBL 36 via Core Engine