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Compound Detail

CHEMBL4225363

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C=C(C)[C@@H]1CC[C@]2(CNCCCN3CCN(C)CC3)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 CHEMBL4225363
Phase Preclinical
Structure Type MOL
InChI Key FTMMSJKUUKYLBA-SXVKIKQOSA-N
2
Targets
3
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

684.1
MW (Da)
9.26
ALogP
4
HBA
2
HBD
55.8
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 C45H69N3O2
MW 684.07
Aromatic Rings 1
Heavy Atoms 50
NP-Likeness 1.48

Activity Summary

IC50 2 meas. best 9.4
EC50 1 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gag-Pol polyprotein
CHEMBL3638360
IC50 9.4 9.4 0.4 1
Gag-Pol polyprotein
CHEMBL3638360
EC50 9.15 9.15 0.7 1
Unchecked
CHEMBL612545
IC50 7.8 7.8 16.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.0 hr Rattus norvegicus
T1/2 2.0 hr Homo sapiens
T1/2 2.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29631960 10.1016/j.bmcl.2018.03.067 ADMET 3
29631960 10.1016/j.bmcl.2018.03.067 Gag-Pol polyprotein 2
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