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

CHEMBL4240742

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
Cc1nnc(C(C)C)n1[C@@H]1C[C@H]2CC[C@@H](C1)N2CC[C@H](NC(=O)C1CCC(F)(F)CC1)c1cscn1

Basic Information

ChEMBL ID CHEMBL4240742
Phase Preclinical
Structure Type MOL
InChI Key RKTSRDCWOLYNCZ-LRSLUSHPSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

520.7
MW (Da)
5.41
ALogP
7
HBA
1
HBD
75.9
PSA (Ų)
0.50
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H38F2N6OS
MW 520.69
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 7.57
EC50 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 7.57 7.37 27.1 2
Human immunodeficiency virus 1
CHEMBL378
EC50 7.11 7.11 78.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30234300 10.1021/acs.jmedchem.8b01077 C-C chemokine receptor type 5 1
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