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Compound Detail

CHEMBL3786852

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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@@H](N)CCCN/C(N)=N/C(=O)NCCCCN)C(=O)N[C@@H](CC(C)C)C(=O)O.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3786852
Phase Preclinical
Structure Type MOL
InChI Key VVCBCZFMTTTXBR-FSFNVMBRSA-N
Parent Compound CHEMBL3787704
Active Moiety CHEMBL3787704
2
Targets
6
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

931.1
MW (Da)
-1.23
ALogP
11
HBA
14
HBD
387.7
PSA (Ų)
0.03
QED
3
Ro5 Violations
28
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H78F12N14O17
MW 1387.24
Aromatic Rings 1
Heavy Atoms 66
NP-Likeness 0.19

Activity Summary

Ki 3 meas. best 9.33
EC50 2 meas. best 8.81
IC50 1 meas. best 8.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neurotensin receptor type 1
CHEMBL4123
Ki 9.33 9.245 0.5 2
Neurotensin receptor type 2
CHEMBL2514
Ki 9.13 9.13 0.7 1
Neurotensin receptor type 1
CHEMBL4123
IC50 8.87 8.87 1.3 1
Neurotensin receptor type 1
CHEMBL4123
EC50 8.81 8.79 1.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26824643 10.1021/acs.jmedchem.5b01495 Neurotensin receptor type 1 5
26824643 10.1021/acs.jmedchem.5b01495 No relevant target 1
26824643 10.1021/acs.jmedchem.5b01495 Neurotensin receptor type 2 1

Data from ChEMBL 36 via Core Engine