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Compound Detail

CHEMBL4560621

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Cc1nc2cc(-c3cccc(-c4ccccc4F)c3)nn2c(-c2cc(F)c3c(c2C)CCCO3)c1[C@H](OC(C)(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL4560621
Phase Preclinical
Structure Type MOL
InChI Key OTAHGPWHGLVRQE-XIFFEERXSA-N
1
Targets
2
Activities
1
Assay Types
6
PK Parameters
4
Publications
0
Known Names

Molecular Properties

597.7
MW (Da)
7.89
ALogP
6
HBA
1
HBD
86.0
PSA (Ų)
0.21
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H33F2N3O4
MW 597.66
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.78

Activity Summary

EC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.52 8.12 3.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 2828.72 ng.hr.mL-1 Rattus norvegicus
CL 13.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 803.0 nM Rattus norvegicus
F 44.0 % Rattus norvegicus
T1/2 2.0 hr Rattus norvegicus
Tmax 2.7 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32081010 10.1021/acs.jmedchem.9b01681 ADMET 10
32081010 10.1021/acs.jmedchem.9b01681 Human immunodeficiency virus 1 3
32081010 10.1021/acs.jmedchem.9b01681 MT2 1
32081010 10.1021/acs.jmedchem.9b01681 No relevant target 1

Data from ChEMBL 36 via Core Engine