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Compound Detail

CHEMBL2048571

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CC(C)[C@H](C[C@H](O)[C@@H](N)CN1CC(=O)N(c2ccccc2Cl)CC1(C)C)C(=O)NCC(C)(C)C(N)=O.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL2048571
Phase Preclinical
Structure Type MOL
InChI Key ZNYMJZOTYWXNEE-NRYBFVPUSA-N
Parent Compound CHEMBL2079493
Active Moiety CHEMBL2079493
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

524.1
MW (Da)
1.75
ALogP
6
HBA
4
HBD
142.0
PSA (Ų)
0.35
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H46ClN5O8
MW 640.18
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -0.30

Activity Summary

IC50 4 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.85 8.85 1.4 2
Renin
CHEMBL2046264
IC50 8.15 8.15 7.0 2

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
22726934 10.1016/j.bmcl.2012.05.092 Renin 2
23598247 10.1016/j.bmc.2013.03.022 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine