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Compound Detail

CHEMBL5177519

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Cc1nnc(C(C)C)n1[C@@H]1C[C@H]2CC[C@@H](C1)N2CC[C@H](NC(=O)C1CCC(F)(F)CC1)c1ccsc1Cl

Basic Information

ChEMBL ID CHEMBL5177519
Phase Preclinical
Structure Type MOL
InChI Key AZNVXQZJVHWBAJ-KGSLCBSSSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

554.1
MW (Da)
6.67
ALogP
6
HBA
1
HBD
63.0
PSA (Ų)
0.40
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38ClF2N5OS
MW 554.15
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.06

Activity Summary

EC50 1 meas. best 6.27
IC50 1 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.27 8.27 5.3 1
Human immunodeficiency virus 1
CHEMBL378
EC50 6.27 6.27 540.0 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