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Compound Detail

CHEMBL3287916

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Cc1cc(-c2nc(C)c([C@H](OC(C)(C)C)C(=O)O)c(-c3ccc4c(c3)CCCO4)c2C)ccc1Cl

Basic Information

ChEMBL ID CHEMBL3287916
Phase Preclinical
Structure Type MOL
InChI Key LOTJXPPHWVHMID-MHZLTWQESA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.0
MW (Da)
7.26
ALogP
4
HBA
1
HBD
68.7
PSA (Ų)
0.40
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 C29H32ClNO4
MW 494.03
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.53

Activity Summary

EC50 2 meas. best 8.24
Kd 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.24 7.13 5.8 2
Human immunodeficiency virus type 1 integrase
CHEMBL3471
Kd 7.77 7.77 17.0 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