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Compound Detail

CHEMBL66399

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

Basic Information

ChEMBL ID CHEMBL66399
Phase Preclinical
Structure Type MOL
InChI Key IPFUGNDHFBFCLN-GFOCBTRVSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

674.8
MW (Da)
2.77
ALogP
7
HBA
6
HBD
192.6
PSA (Ų)
0.13
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H50N6O6
MW 674.84
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 8.66
EC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 8.66 8.66 2.2 1
Human rhinovirus A protease
CHEMBL2857
IC50 8.17 8.17 6.7 1
Human immunodeficiency virus 1
CHEMBL378
EC50 7.96 7.96 11.0 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