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Compound Detail

CHEMBL2164207

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CONC(=O)N(Cc1ccsc1)C1CCN([C@H](C)CCNC(=O)c2c(C)cc(Cl)nc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL2164207
Phase Preclinical
Structure Type MOL
InChI Key KDARXVILVONBOM-MRXNPFEDSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

528.5
MW (Da)
4.50
ALogP
6
HBA
2
HBD
86.8
PSA (Ų)
0.37
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 C23H31Cl2N5O3S
MW 528.51
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.99

Activity Summary

IC50 3 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 10.1 10.1 0.1 1
Human immunodeficiency virus 1
CHEMBL378
IC50 8.72 8.72 1.9 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.52 6.52 300.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.53 - 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