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Compound Detail

CHEMBL505695

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CC[C@@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)CCCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL505695
Phase Preclinical
Structure Type MOL
InChI Key BVQWEDRTMLKCQT-NFQCZGGMSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

802.0
MW (Da)
-0.04
ALogP
9
HBA
12
HBD
318.0
PSA (Ų)
0.04
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H63N11O8
MW 801.99
Aromatic Rings 1
Heavy Atoms 57
NP-Likeness 0.06

Activity Summary

EC50 1 meas. best 8.73
IC50 1 meas. best 8.57
Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 1
CHEMBL4123
EC50 8.73 8.73 1.9 1
Neurotensin receptor type 1
CHEMBL4123
Ki 8.7 8.7 2.0 1
Neurotensin receptor type 1
CHEMBL4123
IC50 8.57 8.57 2.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19290594 10.1021/jm801072v Serum 4
19290594 10.1021/jm801072v Neurotensin receptor type 1 3
19290594 10.1021/jm801072v Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine