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Compound Detail

CHEMBL4227119

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C=C(C)[C@@H]1CC[C@]2(CNCCn3ccnc3)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 CHEMBL4227119
Phase Preclinical
Structure Type MOL
InChI Key CNHYQGJAVGDHDM-GXYXSIBPSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

638.0
MW (Da)
9.52
ALogP
4
HBA
2
HBD
67.2
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H59N3O2
MW 637.95
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness 1.52

Activity Summary

EC50 2 meas. best 8.6
IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gag-Pol polyprotein
CHEMBL3638360
EC50 8.6 8.545 2.5 2
Gag-Pol polyprotein
CHEMBL3638360
IC50 8.4 8.4 4.0 1
Unchecked
CHEMBL612545
IC50 8.03 8.03 9.3 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 142262.85 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 4
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