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Compound Detail

CHEMBL4877110

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Cc1cc(C#CC=C2CCN(S(=O)(=O)C(C)C)CC2)cc(C)c1Oc1ccnc(Nc2ccc(C#N)cc2)n1

Basic Information

ChEMBL ID CHEMBL4877110
Phase Preclinical
Structure Type MOL
InChI Key PMUFJNDMSGPMJT-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

541.7
MW (Da)
5.61
ALogP
7
HBA
1
HBD
108.2
PSA (Ų)
0.40
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N5O3S
MW 541.68
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.99

Activity Summary

EC50 3 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.77 6.35 171.0 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