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Compound Detail

CHEMBL4080382

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COc1cnc(-n2ccnn2)c2[nH]cc(C(=O)C(=O)N3CCN(C(=O)c4ccccc4)CC3)c12

Basic Information

ChEMBL ID CHEMBL4080382
Phase Preclinical
Structure Type MOL
InChI Key BLPBJSPOIPMMEI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
1.32
ALogP
8
HBA
1
HBD
126.3
PSA (Ų)
0.35
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 C23H21N7O4
MW 459.47
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.06

Activity Summary

EC50 2 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 10.15 9.63 0.1 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 19986.94 ng.hr.mL-1 Rattus norvegicus
CL 2.4 mL.min-1.kg-1 Rattus norvegicus
F 59.0 % Rattus norvegicus
T1/2 1.6 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
29271653 10.1021/acs.jmedchem.7b01337 Human immunodeficiency virus 1 1
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