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Compound Detail

CHEMBL4787161

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Cc1c(CC(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)c2ccccc2)c2ccccc2n1C(C)C

Basic Information

ChEMBL ID CHEMBL4787161
Phase Preclinical
Structure Type MOL
InChI Key SOAAJSVJDGFOIH-MHZLTWQESA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
5.46
ALogP
3
HBA
1
HBD
54.3
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N3O2
MW 467.61
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.01

Activity Summary

EC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.55 6.55 280.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 6.0 hr Homo sapiens
T1/2 6.0 hr Mus musculus
T1/2 0.01 hr Homo sapiens
T1/2 0.008333 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32438252 10.1016/j.ejmech.2020.112427 ADMET 4
32438252 10.1016/j.ejmech.2020.112427 Human immunodeficiency virus 1 1
32438252 10.1016/j.ejmech.2020.112427 TZM 1
32438252 10.1016/j.ejmech.2020.112427 Unchecked 1

Data from ChEMBL 36 via Core Engine