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Compound Detail

CHEMBL409007

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COc1ccc(C[C@H](NC(=O)c2cccc(N)c2Cl)[C@H](O)C(=O)N2CSC(C)(C)[C@H]2C(=O)NCc2c(C)cccc2C)cc1

Basic Information

ChEMBL ID CHEMBL409007
Phase Preclinical
Structure Type MOL
InChI Key KRNYNRYZARNPTH-PIZZNKLWSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

639.2
MW (Da)
4.25
ALogP
7
HBA
4
HBD
134.0
PSA (Ų)
0.24
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39ClN4O5S
MW 639.22
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.06

Activity Summary

EC50 2 meas. best 7.85
Ki 1 meas. best 9.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protease
CHEMBL2366517
Ki 9.86 9.86 0.1 1
Human immunodeficiency virus 1
CHEMBL378
EC50 7.85 7.735 14.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17981045 10.1016/j.bmc.2007.10.062 Liver microsomes 2
17981045 10.1016/j.bmc.2007.10.062 Human immunodeficiency virus 1 2
17981045 10.1016/j.bmc.2007.10.062 Protease 1

Data from ChEMBL 36 via Core Engine