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Compound Detail

CHEMBL5080202

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CN(C(=O)[C@H](Cc1ccccc1)NC(=O)Cc1c[nH]c2c(N)cccc12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5080202
Phase Preclinical
Structure Type MOL
InChI Key YUXHIDLQHBKQEP-QHCPKHFHSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
3.68
ALogP
3
HBA
3
HBD
91.2
PSA (Ų)
0.39
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 C26H26N4O2
MW 426.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 7.21
Kd 1 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 7.21 7.21 62.1 1
Unchecked
CHEMBL612545
Kd 6.86 6.86 139.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 4.76 10^5/M/s Human immunodeficiency virus 1
T1/2 0.2567 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33750123 10.1021/acs.jmedchem.0c01810 Unchecked 4
33750123 10.1021/acs.jmedchem.0c01810 ADMET 2
33750123 10.1021/acs.jmedchem.0c01810 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine