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Compound Detail

CHEMBL5185201

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COC(=O)C1CCC(C(=O)N[C@@H](CCN2[C@@H]3CC[C@H]2C[C@H](n2c(C)nnc2C(C)C)C3)c2cccs2)CC1

Basic Information

ChEMBL ID CHEMBL5185201
Phase Preclinical
Structure Type MOL
InChI Key ARYZNEKPRLHTGP-DALQMPMDSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

541.8
MW (Da)
5.17
ALogP
8
HBA
1
HBD
89.3
PSA (Ų)
0.44
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H43N5O3S
MW 541.76
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.22

Activity Summary

EC50 1 meas. best 8.05
IC50 1 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.05 8.05 9.0 1
C-C chemokine receptor type 5
CHEMBL274
IC50 7.93 7.93 11.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36472561 10.1021/acs.jmedchem.2c01383 C-C chemokine receptor type 5 1
36472561 10.1021/acs.jmedchem.2c01383 TZM 1
36472561 10.1021/acs.jmedchem.2c01383 ADMET 1
36472561 10.1021/acs.jmedchem.2c01383 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine