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Compound Detail

CHEMBL5439434

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COc1ccc(N(C)C(=O)[C@H](Cc2cc(F)cc(F)c2)NC(=O)CN(Cc2ccc(C#N)cc2)C(=O)Cc2c[nH]c3ccc(F)cc23)cc1

Basic Information

ChEMBL ID CHEMBL5439434
Phase Preclinical
Structure Type MOL
InChI Key AQGCZDNLKQLGOX-UMSFTDKQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

667.7
MW (Da)
5.43
ALogP
5
HBA
2
HBD
118.5
PSA (Ų)
0.18
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H32F3N5O4
MW 667.69
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -1.38

Activity Summary

EC50 2 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 2
CHEMBL380
EC50 5.24 5.24 5810.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 4.76 4.76 17250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38054267 10.1021/acs.jmedchem.3c01647 ADMET 3
38054267 10.1021/acs.jmedchem.3c01647 MT4 1
38054267 10.1021/acs.jmedchem.3c01647 Human immunodeficiency virus 1 1
38054267 10.1021/acs.jmedchem.3c01647 Human immunodeficiency virus 2 1

Data from ChEMBL 36 via Core Engine