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Compound Detail

CHEMBL4160454

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CCc1ncn(-c2ncc(OC)c3c(C(=O)C(=O)N4CCN(C(=O)c5ccccc5)[C@H](C)C4)c[nH]c23)n1

Basic Information

ChEMBL ID CHEMBL4160454
Phase Preclinical
Structure Type MOL
InChI Key VXDOPSGNNSQSIN-MRXNPFEDSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
2.27
ALogP
8
HBA
1
HBD
126.3
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N7O4
MW 501.55
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.16

Activity Summary

EC50 1 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 10.1 10.1 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 41127.1 ng.hr.mL-1 Rattus norvegicus
CL 1.8 mL.min-1.kg-1 Rattus norvegicus
F 88.4 % Rattus norvegicus
T1/2 3.0 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