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Compound Detail

CHEMBL142402

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S=C(NCCN(Cc1ccc(Cl)c(Cl)c1)c1ccc(Br)cn1)N1CCC(c2c[nH]cn2)CC1

Basic Information

ChEMBL ID CHEMBL142402
Phase Preclinical
Structure Type MOL
InChI Key MAYDDJZDEDNDPY-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

568.4
MW (Da)
5.63
ALogP
4
HBA
2
HBD
60.1
PSA (Ų)
0.36
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25BrCl2N6S
MW 568.37
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.71

Activity Summary

Ki 2 meas. best 6.38
EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 4
CHEMBL1853
Ki 6.38 6.38 413.0 1
Somatostatin receptor type 2
CHEMBL1804
Ki 6.0 6.0 1000.0 1
ADMET
CHEMBL612558
EC50 6.0 6.0 990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9822540 10.1021/jm980118e Somatostatin receptor type 2 1
9822540 10.1021/jm980118e Somatostatin receptor type 4 1
9822540 10.1021/jm980118e ADMET 1

Data from ChEMBL 36 via Core Engine