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Compound Detail

CHEMBL4224822

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C=C(C)[C@@H]1CC[C@]2(CNCCN3CCCCC3)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 CHEMBL4224822
Phase Preclinical
Structure Type MOL
InChI Key NXTKEAGAJLZRBP-KRMOPOIMSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

655.0
MW (Da)
10.11
ALogP
3
HBA
2
HBD
52.6
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 C44H66N2O2
MW 655.02
Aromatic Rings 1
Heavy Atoms 48
NP-Likeness 1.57

Activity Summary

EC50 2 meas. best 7.29
IC50 2 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.43 7.43 37.0 1
Gag-Pol polyprotein
CHEMBL3638360
EC50 7.29 6.985 51.0 2
Gag-Pol polyprotein
CHEMBL3638360
IC50 6.41 6.41 390.0 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 Unchecked 1
29631960 10.1016/j.bmcl.2018.03.067 MT2 1

Data from ChEMBL 36 via Core Engine