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Compound Detail

CHEMBL2387549

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Cc1ccc(F)cc1N1CC(C)(C)N(C[C@H](N)[C@@H](O)C[C@H](C(=O)Nc2cccnc2)C(C)C)CC1=O.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL2387549
Phase Preclinical
Structure Type MOL
InChI Key YJRQCSRYPFUXLF-RKSJUUMDSA-N
Parent Compound CHEMBL3040017
Active Moiety CHEMBL3040017
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
2.95
ALogP
6
HBA
3
HBD
111.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42FN5O7
MW 615.70
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.62 8.62 2.4 1
Renin
CHEMBL2046264
IC50 7.48 7.48 33.0 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