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Compound Detail

CHEMBL5436060

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COc1ccc(N(C)C(=O)[C@H](Cc2cc(F)cc(F)c2)NC(=O)CN(Cc2ccc(F)cc2)C(=O)Cn2nc(C(F)(F)F)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL5436060
Phase Preclinical
Structure Type MOL
InChI Key IWNROUVPAKGGEC-PMERELPUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

711.7
MW (Da)
5.90
ALogP
6
HBA
1
HBD
96.8
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H31F6N5O4
MW 711.66
Aromatic Rings 5
Heavy Atoms 51
NP-Likeness -1.50

Activity Summary

EC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.6 5.6 2530.0 1
Human immunodeficiency virus 2
CHEMBL380
EC50 4.89 4.89 12930.0 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