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Compound Detail

CHEMBL167297

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CC(C)CCNC(=O)[C@H](C)NC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@@H](NCC(=O)C(C)(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL167297
Phase Preclinical
Structure Type MOL
InChI Key MRCPLWBGKWGAHL-CIEVZJJWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

512.7
MW (Da)
2.16
ALogP
6
HBA
5
HBD
136.6
PSA (Ų)
0.21
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H52N4O5
MW 512.74
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 0.08

Activity Summary

Ki 1 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pepsin A
CHEMBL2714
Ki 8.12 8.12 7.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Pepsin A Ki = 7.5 nM 8.12 The compound was tested for inhibition of carboxyl protease (pepsin) inhibition 6809942

Literature References

PubMed DOI Target Context # Activities
6809942 10.1021/jm00349a005 Pepsin A 2

Data from ChEMBL 36 via Core Engine