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Compound Detail

CHEMBL4226862

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C=C(C)[C@@H]1CC[C@]2(CNCCN(CCO)CCO)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 CHEMBL4226862
Phase Preclinical
Structure Type MOL
InChI Key HWTZVMNTNFJLJJ-WCENMHOUSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

675.0
MW (Da)
7.91
ALogP
5
HBA
4
HBD
93.0
PSA (Ų)
0.13
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H66N2O4
MW 675.01
Aromatic Rings 1
Heavy Atoms 49
NP-Likeness 1.61

Activity Summary

IC50 2 meas. best 9.0
EC50 1 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gag-Pol polyprotein
CHEMBL3638360
EC50 9.47 9.47 0.3 1
Gag-Pol polyprotein
CHEMBL3638360
IC50 9.0 9.0 1.0 1
Unchecked
CHEMBL612545
IC50 8.08 8.08 8.4 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