Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5171331

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COCc1nnc(C(C)C)n1[C@@H]1C[C@H]2CC[C@@H](C1)N2CC[C@H](NC(=O)C1CCC(F)(F)CC1)c1ccsc1

Basic Information

ChEMBL ID CHEMBL5171331
Phase Preclinical
Structure Type MOL
InChI Key YWINSTWELUZATL-KIHHCIJBSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

549.7
MW (Da)
5.85
ALogP
7
HBA
1
HBD
72.3
PSA (Ų)
0.40
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H41F2N5O2S
MW 549.73
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.22

Activity Summary

EC50 1 meas. best 7.52
IC50 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.6 8.6 2.5 1
Human immunodeficiency virus 1
CHEMBL378
EC50 7.52 7.52 30.0 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 Human immunodeficiency virus 1 1
36472561 10.1021/acs.jmedchem.2c01383 TZM 1
36472561 10.1021/acs.jmedchem.2c01383 ADMET 1

Data from ChEMBL 36 via Core Engine