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Compound Detail

CHEMBL4225004

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C=C(C)[C@@H]1CC[C@]2(CNCCc3ccc(S(N)(=O)=O)cc3)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC=C(c6ccc(C(=O)O)cc6)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4225004
Phase Preclinical
Structure Type MOL
InChI Key BXOAPIHMAFBMFT-SXVKIKQOSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

727.1
MW (Da)
9.52
ALogP
4
HBA
3
HBD
109.5
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H62N2O4S
MW 727.07
Aromatic Rings 2
Heavy Atoms 52
NP-Likeness 1.43

Activity Summary

IC50 2 meas. best 8.47
EC50 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gag-Pol polyprotein
CHEMBL3638360
EC50 8.85 8.85 1.4 1
Gag-Pol polyprotein
CHEMBL3638360
IC50 8.47 8.47 3.4 1
Unchecked
CHEMBL612545
IC50 7.8 7.8 16.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 209396.16 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29631960 10.1016/j.bmcl.2018.03.067 Gag-Pol polyprotein 2
29631960 10.1016/j.bmcl.2018.03.067 Unchecked 1
29631960 10.1016/j.bmcl.2018.03.067 MT2 1
29631960 10.1016/j.bmcl.2018.03.067 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine