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Compound Detail

CHEMBL341583

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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)N3c2nc3cccnc3s2)cc1

Basic Information

ChEMBL ID CHEMBL341583
Phase Preclinical
Structure Type MOL
InChI Key HAASVDOAMZVHJP-KEIZBESESA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

532.7
MW (Da)
4.46
ALogP
6
HBA
1
HBD
98.7
PSA (Ų)
0.53
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N6O3S
MW 532.67
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 6.54
Ki 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Capsid scaffolding protein
CHEMBL3771
Ki 7.68 7.68 21.0 1
Capsid scaffolding protein
CHEMBL3771
IC50 6.54 6.54 290.0 1
Human betaherpesvirus 5
CHEMBL371
IC50 5.44 5.44 3600.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 8.0 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 2
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