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Compound Detail

CHEMBL241293

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CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCN(CNC(=O)C4=C(O)[C@@H](N(C)C)[C@@H]5[C@@H](O)[C@H]6C(=C(O)[C@]5(O)C4=O)C(=O)c4c(O)cccc4[C@@]6(C)O)C(C)C3)c(F)c21

Basic Information

ChEMBL ID CHEMBL241293
Phase Preclinical
Structure Type MOL
InChI Key MRLRXDAAJUBNKX-MDADTQOFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

823.8
MW (Da)
0.87
ALogP
15
HBA
8
HBD
253.6
PSA (Ų)
0.15
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H43F2N5O12
MW 823.80
Aromatic Rings 3
Heavy Atoms 59
NP-Likeness 0.56

Activity Summary

EC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 4.82 4.82 15100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17376679 10.1016/j.bmcl.2006.11.055 Human immunodeficiency virus type 1 integrase 2
17376679 10.1016/j.bmcl.2006.11.055 Human immunodeficiency virus 1 1
17376679 10.1016/j.bmcl.2006.11.055 CCRF-CEM 1
17376679 10.1016/j.bmcl.2006.11.055 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine