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Compound Detail

CHEMBL4538853

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Cc1nc2cc(-c3ccccc3)nn2c(N2CCCCCC2)c1C(OC(C)(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL4538853
Phase Preclinical
Structure Type MOL
InChI Key IUUNAOXEWBRZIS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
5.03
ALogP
6
HBA
1
HBD
80.0
PSA (Ų)
0.60
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N4O3
MW 436.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.12

Activity Summary

EC50 1 meas. best 5.64
Ki 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
Ki 6.37 6.37 430.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32081010 10.1021/acs.jmedchem.9b01681 Human immunodeficiency virus 1 1
32081010 10.1021/acs.jmedchem.9b01681 Human immunodeficiency virus type 1 integrase 1

Data from ChEMBL 36 via Core Engine