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Compound Detail

CHEMBL168437

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COCCO/N=C(\COCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(CCN1CCC(O)(c2ccccc2)CC1)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL168437
Phase Preclinical
Structure Type MOL
InChI Key OQWSJMKIRIAGDH-XVDWRUNBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

721.6
MW (Da)
8.72
ALogP
6
HBA
1
HBD
63.5
PSA (Ų)
0.08
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H36Cl2F6N2O4
MW 721.57
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.75

Activity Summary

Ki 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 8.15 8.15 7.0 1
Substance-K receptor
CHEMBL2327
Ki 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11859013 10.1016/s0960-894x(02)00027-6 Substance-P receptor 1
11859013 10.1016/s0960-894x(02)00027-6 Substance-K receptor 1

Data from ChEMBL 36 via Core Engine