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Compound Detail

CHEMBL1237140

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CCCCC1(CCCC)N[C@H](c2nc(-c3ccccc3)c[nH]2)Cc2c1[nH]c1ccccc21

Basic Information

ChEMBL ID CHEMBL1237140
Phase Preclinical
Structure Type MOL
InChI Key FOBFICSYUINKAA-DEOSSOPVSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
7.02
ALogP
2
HBA
3
HBD
56.5
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N4
MW 426.61
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness 0.10

Activity Summary

Ki 4 meas. best 9.19
IC50 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 3
CHEMBL2028
Ki 9.19 8.83 0.6 2
Somatostatin receptor type 3
CHEMBL2028
IC50 8.57 8.37 2.7 2
Somatostatin receptor type 5
CHEMBL1792
Ki 5.43 5.43 3700.0 1
Somatostatin receptor type 4
CHEMBL1853
Ki 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11520208 10.1021/jm0108449 Somatostatin receptor type 3 2
24944745 10.1021/ml500079u Somatostatin receptor type 3 2
11520208 10.1021/jm0108449 Somatostatin receptor type 1 1
11520208 10.1021/jm0108449 Somatostatin receptor type 2 1
11520208 10.1021/jm0108449 Somatostatin receptor type 4 1
11520208 10.1021/jm0108449 Somatostatin receptor type 5 1

Data from ChEMBL 36 via Core Engine