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Compound Detail

CHEMBL3287923

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Cc1ccc(-c2nc(C)c([C@H](OC(C)(C)C)C(=O)O)c(-c3ccc4c(c3Cl)NCCO4)c2C)cc1C

Basic Information

ChEMBL ID CHEMBL3287923
Phase Preclinical
Structure Type MOL
InChI Key CMKJITUFHGOOEL-MHZLTWQESA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

509.1
MW (Da)
7.05
ALogP
5
HBA
2
HBD
80.7
PSA (Ų)
0.38
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33ClN2O4
MW 509.05
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.34

Activity Summary

EC50 2 meas. best 8.48
Kd 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.48 7.28 3.3 2
Human immunodeficiency virus type 1 integrase
CHEMBL3471
Kd 7.55 7.55 28.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.7 hr Homo sapiens
T1/2 0.9333 hr Rattus norvegicus

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 Liver microsome 2
24944749 10.1021/ml500110j Human immunodeficiency virus type 1 integrase 1

Data from ChEMBL 36 via Core Engine