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Compound Detail

CHEMBL414030

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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)C[N+](C)(C)C)C(=O)N[C@@H](CC(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL414030
Phase Preclinical
Structure Type BOTH
InChI Key ILFPFHWPGKJMKN-PAGGWMLNSA-O
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

761.0
MW (Da)
0.01
ALogP
8
HBA
9
HBD
256.1
PSA (Ų)
0.04
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H62N9O8+
MW 760.96
Aromatic Rings 1
Heavy Atoms 54
NP-Likeness 0.13

Activity Summary

Ki 1 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.19 9.19 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 0.65 nM 9.19 Displacement of [3H]neurotensin from pig NTR1 18276136

Literature References

PubMed DOI Target Context # Activities
18276136 10.1016/j.bmcl.2008.01.110 Unchecked 1
18276136 10.1016/j.bmcl.2008.01.110 Neurotensin receptor type 1 1

Data from ChEMBL 36 via Core Engine