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Compound Detail

CHEMBL2164217

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Cc1cc(Cl)nc(C)c1C(=O)NCC[C@@H](C)N1CCC(N(Cc2ccsc2)C(=O)Nc2cccnc2)CC1

Basic Information

ChEMBL ID CHEMBL2164217
Phase Preclinical
Structure Type MOL
InChI Key BNNGWNXPMYMWRI-HXUWFJFHSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

555.1
MW (Da)
5.52
ALogP
6
HBA
2
HBD
90.5
PSA (Ų)
0.34
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35ClN6O2S
MW 555.15
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -2.24

Activity Summary

IC50 2 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.96 9.96 0.1 1
Human immunodeficiency virus 1
CHEMBL378
IC50 7.46 7.46 34.4 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 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