Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3287913

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc(-c2nc(C)c([C@H](OC(C)(C)C)C(=O)O)c(-c3ccc4c(c3)CCCO4)c2C)cc1

Basic Information

ChEMBL ID CHEMBL3287913
Phase Preclinical
Structure Type MOL
InChI Key SZDTTWREPHYCRJ-MHZLTWQESA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
6.61
ALogP
4
HBA
1
HBD
68.7
PSA (Ų)
0.47
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33NO4
MW 459.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.33

Activity Summary

EC50 2 meas. best 7.75
Kd 1 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.75 6.8 18.0 2
Human immunodeficiency virus type 1 integrase
CHEMBL3471
Kd 7.51 7.51 31.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.7167 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24944749 10.1021/ml500110j Human immunodeficiency virus 1 2
24944749 10.1021/ml500110j Human immunodeficiency virus type 1 integrase 1
24944749 10.1021/ml500110j Liver microsome 1

Data from ChEMBL 36 via Core Engine