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Compound Detail

CHEMBL2164218

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

Basic Information

ChEMBL ID CHEMBL2164218
Phase Preclinical
Structure Type MOL
InChI Key FAMPZNLMZWHXDA-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

477.1
MW (Da)
4.43
ALogP
5
HBA
1
HBD
65.5
PSA (Ų)
0.57
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 C24H33ClN4O2S
MW 477.07
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.99

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.05 9.05 0.9 1
Human immunodeficiency virus 1
CHEMBL378
IC50 6.86 6.86 138.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.55 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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