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Compound Detail

CHEMBL5080573

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Cc1[nH]c2ccccc2c1CC(=O)NC(Cc1ccccc1)C(=O)N(C)c1ccc2[nH]ncc2c1

Basic Information

ChEMBL ID CHEMBL5080573
Phase Preclinical
Structure Type MOL
InChI Key ABMDCTUURJHKMG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
4.29
ALogP
3
HBA
3
HBD
93.9
PSA (Ų)
0.33
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27N5O2
MW 465.56
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 7.42
Kd 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 7.42 7.42 38.3 1
Unchecked
CHEMBL612545
Kd 7.36 7.36 43.9 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 2.75 10^5/M/s Human immunodeficiency virus 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33750123 10.1021/acs.jmedchem.0c01810 Unchecked 7
33750123 10.1021/acs.jmedchem.0c01810 Human immunodeficiency virus 1 1
33750123 10.1021/acs.jmedchem.0c01810 ADMET 1

Data from ChEMBL 36 via Core Engine