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Compound Detail

CHEMBL4168167

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COc1cnc(-c2cccc(N)n2)c2[nH]cc(C(=O)C(=O)N3CCN(C(=O)c4ccccc4)CC3)c12

Basic Information

ChEMBL ID CHEMBL4168167
Phase Preclinical
Structure Type MOL
InChI Key UFJZFRZBLXMPSG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
2.38
ALogP
7
HBA
2
HBD
134.5
PSA (Ų)
0.33
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N6O4
MW 484.52
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.52

Activity Summary

EC50 1 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 10.05 10.05 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2167 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29920093 10.1021/acs.jmedchem.8b00759 ADMET 2
29920093 10.1021/acs.jmedchem.8b00759 MT2 1
29920093 10.1021/acs.jmedchem.8b00759 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine