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Compound Detail

CHEMBL4879260

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COC(=O)c1ccc(CN2CCC(=CC#Cc3cc(C)c(Oc4ccnc(Nc5ccc(C#N)cc5)n4)c(C)c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4879260
Phase Preclinical
Structure Type MOL
InChI Key HMNMANNNPKXSRE-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

583.7
MW (Da)
6.86
ALogP
8
HBA
1
HBD
100.4
PSA (Ų)
0.19
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H33N5O3
MW 583.69
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.93

Activity Summary

EC50 3 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.18 5.85 656.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34090079 10.1016/j.bmc.2021.116239 Human immunodeficiency virus 1 8
34090079 10.1016/j.bmc.2021.116239 MT4 1
34090079 10.1016/j.bmc.2021.116239 ADMET 1
34090079 10.1016/j.bmc.2021.116239 Unchecked 1

Data from ChEMBL 36 via Core Engine