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Compound Detail

CHEMBL4228038

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C=C(C)[C@@H]1CC[C@]2(CNCCCN(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 CHEMBL4228038
Phase Preclinical
Structure Type MOL
InChI Key VFVHFJQRBLCELT-GXYXSIBPSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

629.0
MW (Da)
9.58
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H64N2O2
MW 628.99
Aromatic Rings 1
Heavy Atoms 46
NP-Likeness 1.80

Activity Summary

EC50 2 meas. best 7.57
IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gag-Pol polyprotein
CHEMBL3638360
EC50 7.57 7.185 27.0 2
Gag-Pol polyprotein
CHEMBL3638360
IC50 7.1 7.1 79.0 1
Unchecked
CHEMBL612545
IC50 6.7 6.7 200.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 6289.9 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