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Compound Detail

CHEMBL4167684

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CCc1ncn(-c2ncc(OC)c3c(C(=O)C(=O)N4CCN(C(=O)c5ccccc5)CC4)c[nH]c23)n1

Basic Information

ChEMBL ID CHEMBL4167684
Phase Preclinical
Structure Type MOL
InChI Key IDKQEBQXTZTGDF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

487.5
MW (Da)
1.88
ALogP
8
HBA
1
HBD
126.3
PSA (Ų)
0.33
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N7O4
MW 487.52
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.04

Activity Summary

EC50 1 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 10.3 10.3 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 123830.08 ng.hr.mL-1 Rattus norvegicus
CL 0.7 mL.min-1.kg-1 Rattus norvegicus
F 86.0 % Rattus norvegicus
T1/2 3.3 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