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Compound Detail

CHEMBL404154

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Cc1ccccc1CNC(=O)[C@H]1N(C(=O)[C@@H](O)[C@H](Cc2ccccc2)NC(=O)c2cccc(N)c2Cl)CSC1(C)C

Basic Information

ChEMBL ID CHEMBL404154
Phase Preclinical
Structure Type MOL
InChI Key XCMSKSMSGDIXRD-DOEKTCAHSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

595.2
MW (Da)
3.93
ALogP
6
HBA
4
HBD
124.8
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35ClN4O4S
MW 595.17
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.19

Activity Summary

EC50 2 meas. best 7.11
Ki 1 meas. best 9.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protease
CHEMBL2366517
Ki 9.45 9.45 0.4 1
Human immunodeficiency virus 1
CHEMBL378
EC50 7.11 6.945 77.0 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