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Compound Detail

CHEMBL2387558

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CC[C@H](C[C@H](O)[C@@H](N)CN1CC(=O)N(c2ccccc2Cl)CC1(C)C)C(=O)Nc1ccc(F)cn1.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL2387558
Phase Preclinical
Structure Type MOL
InChI Key YENZHOKGLNALNZ-CDUFDCNQSA-N
Parent Compound CHEMBL3039998
Active Moiety CHEMBL3039998
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.0
MW (Da)
3.04
ALogP
6
HBA
3
HBD
111.8
PSA (Ų)
0.48
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 C29H37ClFN5O7
MW 622.09
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 9.0 9.0 1.0 1
Renin
CHEMBL2046264
IC50 8.68 8.68 2.1 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