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Compound Detail

CHEMBL286413

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c1ccc(COCCCOc2ccc([C@H]3[C@H](CSc4ccncc4)CNC[C@@H]3OCc3ccc4ccccc4c3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL286413
Phase Preclinical
Structure Type MOL
InChI Key CKFYLSMACGXFQB-XHFCRVKJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

604.8
MW (Da)
7.90
ALogP
6
HBA
1
HBD
52.6
PSA (Ų)
0.10
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H40N2O3S
MW 604.82
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 9.4 7.855 0.4 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 0.4 nM 9.4 Inhibitory activity against purified recombinant human renin 10360745
Renin IC50 = 490.0 nM 6.31 Inhibitory activity against human plasma renin 10360745

Literature References

PubMed DOI Target Context # Activities
10360745 10.1016/s0960-894x(99)00196-1 Renin 3
10360745 10.1016/s0960-894x(99)00196-1 No relevant target 2

Data from ChEMBL 36 via Core Engine