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Compound Detail

CHEMBL2387574

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Cc1ccc(F)cc1N1CC(C)(C)N(C[C@H](N)[C@@H](O)C[C@H](C(=O)N[C@H]2C3CC4CC2C[C@](O)(C4)C3)C(C)C)CC1=O.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL2387574
Phase Preclinical
Structure Type MOL
InChI Key MBYAYSWAELNPOD-ASINDMQKSA-N
Parent Compound CHEMBL3039891
Active Moiety CHEMBL3039891
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

572.8
MW (Da)
2.97
ALogP
6
HBA
4
HBD
119.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H53FN4O8
MW 688.84
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness -0.23

Activity Summary

IC50 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.77 8.77 1.7 1
Renin
CHEMBL2046264
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23598247 10.1016/j.bmc.2013.03.022 Renin 3
23598247 10.1016/j.bmc.2013.03.022 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine