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Compound Detail

CHEMBL5431903

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COc1ccc(N(C)C(=O)[C@H](Cc2cc(F)cc(F)c2)NC(=O)CN2CCN(C(=O)Cc3c[nH]c4ccc(F)cc34)CC2=O)cc1

Basic Information

ChEMBL ID CHEMBL5431903
Phase Preclinical
Structure Type MOL
InChI Key RGDMIJICHCYOQC-LJAQVGFWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

635.6
MW (Da)
3.20
ALogP
5
HBA
2
HBD
115.0
PSA (Ų)
0.28
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32F3N5O5
MW 635.64
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.30

Activity Summary

EC50 2 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 2
CHEMBL380
EC50 5.29 5.29 5070.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.23 5.23 5890.0 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