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Compound Detail

CHEMBL2164203

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CNC(=O)N(Cc1ccsc1)C1CCN([C@H](C)CCNC(=O)c2c(C)cc(Cl)nc2C)CC1

Basic Information

ChEMBL ID CHEMBL2164203
Phase Preclinical
Structure Type MOL
InChI Key JVBGFQFFBPVDIF-QGZVFWFLSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

492.1
MW (Da)
4.23
ALogP
5
HBA
2
HBD
77.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34ClN5O2S
MW 492.09
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -2.01

Activity Summary

IC50 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.52 9.52 0.3 1
Human immunodeficiency virus 1
CHEMBL378
IC50 7.81 7.81 15.5 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.8 5.8 1600.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.46 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900457 10.1021/ml2002604 Voltage-gated inwardly rectifying potassium channel KCNH2 2
24900457 10.1021/ml2002604 C-C chemokine receptor type 5 2
24900457 10.1021/ml2002604 Plasma 1
24900457 10.1021/ml2002604 PBMC 1
24900457 10.1021/ml2002604 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine