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Compound Detail

CHEMBL4225865

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C=C(C)[C@@H]1CC[C@]2(CN(CCN(C)C)C(=O)CCC(=O)O)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 CHEMBL4225865
Phase Preclinical
Structure Type MOL
InChI Key JGTZDVLJHKIWCM-JGHBEAQXSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

715.0
MW (Da)
9.29
ALogP
4
HBA
2
HBD
98.2
PSA (Ų)
0.22
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H66N2O5
MW 715.03
Aromatic Rings 1
Heavy Atoms 52
NP-Likeness 1.49

Activity Summary

EC50 2 meas. best 7.85
IC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gag-Pol polyprotein
CHEMBL3638360
EC50 7.85 7.765 14.0 2
Gag-Pol polyprotein
CHEMBL3638360
IC50 7.21 7.21 62.0 1
Unchecked
CHEMBL612545
IC50 6.19 6.19 650.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3136836.61 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