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Compound Detail

CHEMBL4169366

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COc1cnc(-c2cnccn2)c2[nH]cc(C(=O)C(=O)N3CCN(C(=O)c4ccccn4)CC3)c12

Basic Information

ChEMBL ID CHEMBL4169366
Phase Preclinical
Structure Type MOL
InChI Key NTSKRWQFKXYSOO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
5
PK Parameters
4
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
1.59
ALogP
8
HBA
1
HBD
134.3
PSA (Ų)
0.34
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 C24H21N7O4
MW 471.48
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.95

Activity Summary

EC50 1 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 9.96 9.96 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 6883.61 ng.hr.mL-1 Rattus norvegicus
CL 12.0 mL.min-1.kg-1 Rattus norvegicus
F 85.0 % Rattus norvegicus
T1/2 1.667 hr Homo sapiens
T1/2 4.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29920093 10.1021/acs.jmedchem.8b00759 Rattus norvegicus 5
29920093 10.1021/acs.jmedchem.8b00759 ADMET 3
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