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Compound Detail

CHEMBL4225441

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C=C(C)[C@@H]1CC[C@]2(CN(C)CCCN3CCS(=O)(=O)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 CHEMBL4225441
Phase Preclinical
Structure Type MOL
InChI Key SRJLPPCPYXAICM-SXVKIKQOSA-N
2
Targets
6
Activities
2
Assay Types
6
PK Parameters
7
Publications
0
Known Names

Molecular Properties

733.1
MW (Da)
9.09
ALogP
5
HBA
1
HBD
77.9
PSA (Ų)
0.26
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 C45H68N2O4S
MW 733.12
Aromatic Rings 1
Heavy Atoms 52
NP-Likeness 1.18

Activity Summary

EC50 4 meas. best 9.0
IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 9.0 8.2667 1.0 3
Gag-Pol polyprotein
CHEMBL3638360
EC50 8.7 8.7 2.0 1
Gag-Pol polyprotein
CHEMBL3638360
IC50 8.22 8.22 6.0 1
Unchecked
CHEMBL612545
IC50 7.58 7.58 26.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3543902.08 ng.hr.mL-1 Rattus norvegicus
AUC 6643533.44 ng.hr.mL-1 Rattus norvegicus
AUC 3543.9 ng.hr.mL-1 Rattus norvegicus
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

Data from ChEMBL 36 via Core Engine