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Compound Detail

CHEMBL4227326

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C=C(C)[C@@H]1CC[C@]2(CNCCc3ccccn3)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 CHEMBL4227326
Phase Preclinical
Structure Type MOL
InChI Key IPORZYJGANVTDB-KRMOPOIMSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

649.0
MW (Da)
10.26
ALogP
3
HBA
2
HBD
62.2
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 C44H60N2O2
MW 648.98
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 1.52

Activity Summary

EC50 2 meas. best 8.1
IC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gag-Pol polyprotein
CHEMBL3638360
EC50 8.1 7.95 8.0 2
Gag-Pol polyprotein
CHEMBL3638360
IC50 7.72 7.72 19.0 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 4
29631960 10.1016/j.bmcl.2018.03.067 MT2 1

Data from ChEMBL 36 via Core Engine