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Compound Detail

CHEMBL396687

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COc1c(N2CCN(CNC(=O)C3=C(O)[C@@H](N(C)C)[C@@H]4C[C@H]5C(=C(O)[C@]4(O)C3=O)C(=O)c3c(O)cccc3[C@@]5(C)O)C(C)C2)c(F)cc2c(=O)c(C(=O)O)cn(C3CC3)c12

Basic Information

ChEMBL ID CHEMBL396687
Phase Preclinical
Structure Type MOL
InChI Key HBHVCQILAXHUHU-PKSUMZMZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

831.9
MW (Da)
2.08
ALogP
15
HBA
7
HBD
242.6
PSA (Ų)
0.16
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H46FN5O12
MW 831.85
Aromatic Rings 3
Heavy Atoms 60
NP-Likeness 0.57

Activity Summary

EC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 4.7 4.7 20200.0 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