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Compound Detail

CHEMBL3828596

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C=C(C)[C@@H]1CC[C@]2(CNCCCN3CCCC3=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 CHEMBL3828596
Phase Preclinical
Structure Type MOL
InChI Key AJMWAACBYKBICN-VREVVNBHSA-N
2
Targets
7
Activities
2
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

669.0
MW (Da)
9.64
ALogP
3
HBA
2
HBD
69.6
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 C44H64N2O3
MW 669.01
Aromatic Rings 1
Heavy Atoms 49
NP-Likeness 1.56

Activity Summary

EC50 5 meas. best 9.17
IC50 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gag-Pol polyprotein
CHEMBL3638360
EC50 9.17 8.935 0.7 2
Unchecked
CHEMBL612545
EC50 9.15 8.64 0.7 3
Gag-Pol polyprotein
CHEMBL3638360
IC50 8.77 8.77 1.7 1
Unchecked
CHEMBL612545
IC50 8.0 8.0 9.9 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 698.45 ng.hr.mL-1 Rattus norvegicus
AUC 698446.44 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine