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Compound Detail

CHEMBL2164201

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Cc1cc(C#N)nc(C)c1C(=O)NCC[C@@H](C)N1CCC(N(Cc2ccsc2)C(=O)CC2CCOCC2)CC1

Basic Information

ChEMBL ID CHEMBL2164201
Phase Preclinical
Structure Type MOL
InChI Key VQCGLGMTXRSPOQ-JOCHJYFZSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

551.8
MW (Da)
4.45
ALogP
7
HBA
1
HBD
98.6
PSA (Ų)
0.47
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41N5O3S
MW 551.76
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.87

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.1 9.1 0.8 1
Human immunodeficiency virus 1
CHEMBL378
IC50 7.79 7.79 16.1 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.85 - 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