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Compound Detail

CHEMBL2017690

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COCCC1CCCCN1C(=O)CN1C(=O)C(Cc2c[nH]c3ccccc23)c2nnc(-c3ccccc3)n2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL2017690
Phase Preclinical
Structure Type MOL
InChI Key HBHITDXIYSZXSX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

588.7
MW (Da)
5.51
ALogP
6
HBA
1
HBD
96.3
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H36N6O3
MW 588.71
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.85

Activity Summary

EC50 1 meas. best 7.28
IC50 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
IC50 7.31 7.31 49.3 1
Cholecystokinin receptor type A
CHEMBL1901
EC50 7.28 7.28 52.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 300000.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22424974 10.1016/j.bmcl.2012.02.049 Cholecystokinin receptor type A 3
22424974 10.1016/j.bmcl.2012.02.049 ADMET 1

Data from ChEMBL 36 via Core Engine