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Compound Detail

CHEMBL5091904

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Cc1[nH]c2ccccc2c1CC(=O)NC(Cc1ccccc1)C(=O)N(C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5091904
Phase Preclinical
Structure Type MOL
InChI Key ACDFWSNAQWFRRF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
4.41
ALogP
2
HBA
2
HBD
65.2
PSA (Ų)
0.46
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 C27H27N3O2
MW 425.53
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 7.26
Kd 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 7.26 7.26 55.5 1
Unchecked
CHEMBL612545
Kd 7.02 7.02 95.4 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 3.07 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