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Compound Detail

CHEMBL4225614

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C=C(C)[C@@H]1CC[C@]2(CNCCCN3CCOCC3)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 CHEMBL4225614
Phase Preclinical
Structure Type MOL
InChI Key GTNKJAQFNLNJAR-KRMOPOIMSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

671.0
MW (Da)
9.35
ALogP
4
HBA
2
HBD
61.8
PSA (Ų)
0.20
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 C44H66N2O3
MW 671.02
Aromatic Rings 1
Heavy Atoms 49
NP-Likeness 1.47

Activity Summary

EC50 2 meas. best 8.55
IC50 2 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gag-Pol polyprotein
CHEMBL3638360
EC50 8.55 8.32 2.8 2
Gag-Pol polyprotein
CHEMBL3638360
IC50 8.42 8.42 3.8 1
Unchecked
CHEMBL612545
IC50 7.55 7.55 28.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 30195.9 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
29631960 10.1016/j.bmcl.2018.03.067 No relevant target 1

Data from ChEMBL 36 via Core Engine