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Compound Detail

CHEMBL2048580

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CC(C)[C@H](C[C@H](O)[C@@H](N)CN1CC(=O)N(c2cc(Cl)ccc2Cl)CC1(C)C)C(=O)NCC(C)(C)C(N)=O.O=C(O)/C=C/C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2048580
Phase Preclinical
Structure Type MOL
InChI Key GZBNKBFMHIJJJP-NRYBFVPUSA-N
Parent Compound CHEMBL2079426
Active Moiety CHEMBL2079426
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

558.5
MW (Da)
2.40
ALogP
6
HBA
4
HBD
142.0
PSA (Ų)
0.33
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 C30H45Cl2N5O8
MW 674.62
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
 IC50 8.68 8.68 2.1 1
Renin
CHEMBL2046264
 IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 2.1 nM 8.68 Inhibition of human purified renin 22726934
Renin IC50 = 28.0 nM 7.55 Inhibition of renin in cynomolgus monkey plasma 22726934

Literature References

PubMed DOI Target Context # Activities
22726934 10.1016/j.bmcl.2012.05.092 Renin 2

Data from ChEMBL 36 via Core Engine