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Compound Detail

CHEMBL1790509

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CCC(CC)NC(=O)C[C@@H](C(=O)NC[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)c1ccc2ccccc2n1)[C@H](C)O)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL1790509
Phase Preclinical
Structure Type MOL
InChI Key LUQGXGNLGWQNMB-OKUPDEMASA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

661.8
MW (Da)
3.28
ALogP
7
HBA
6
HBD
169.8
PSA (Ų)
0.14
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H51N5O6
MW 661.84
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 8.44
EC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 8.44 8.44 3.6 1
Human immunodeficiency virus 1
CHEMBL378
EC50 8.15 8.15 7.0 1
Human rhinovirus A protease
CHEMBL2857
IC50 6.73 6.73 185.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9216835 10.1021/jm9606608 Human immunodeficiency virus type 1 protease 1
9216835 10.1021/jm9606608 Human rhinovirus A protease 1
9216835 10.1021/jm9606608 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine