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Compound Detail

CHEMBL4226454

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C=C(C)[C@@H]1CC[C@]2(CNCCN(C(C)C)C(C)C)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 CHEMBL4226454
Phase Preclinical
Structure Type MOL
InChI Key OTOQHEDNDUXMDP-SXVKIKQOSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

671.1
MW (Da)
10.74
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H70N2O2
MW 671.07
Aromatic Rings 1
Heavy Atoms 49
NP-Likeness 1.58

Activity Summary

IC50 2 meas. best 8.36
EC50 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gag-Pol polyprotein
CHEMBL3638360
IC50 8.36 8.36 4.4 1
Gag-Pol polyprotein
CHEMBL3638360
EC50 8.17 8.17 6.7 1
Unchecked
CHEMBL612545
IC50 7.46 7.46 35.0 1

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

Data from ChEMBL 36 via Core Engine