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Compound Detail

CHEMBL5090529

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Cc1nc(C)c([C@H](OC(C)(C)C)C(=O)O)c(N2CCC(C)(C)CC2)c1-c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL5090529
Phase Preclinical
Structure Type MOL
InChI Key ZVPLIAPGQIVSAC-LJAQVGFWSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

500.7
MW (Da)
7.60
ALogP
4
HBA
1
HBD
62.7
PSA (Ų)
0.38
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40N2O3
MW 500.68
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.12

Activity Summary

EC50 1 meas. best 7.51
IC50 1 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.51 7.51 31.2 1
Unchecked
CHEMBL612545
IC50 7.51 7.51 30.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35235334 10.1021/acs.jmedchem.1c02169 Unchecked 1
35235334 10.1021/acs.jmedchem.1c02169 Human immunodeficiency virus 1 1
35235334 10.1021/acs.jmedchem.1c02169 MT2 1

Data from ChEMBL 36 via Core Engine