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Compound Detail

CHEMBL297970

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Cc1cc(C)cc(C(=O)N2CC[C@H](NCc3ccccc3)C[C@H]2Cc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL297970
Phase Preclinical
Structure Type MOL
InChI Key PKPKUYSFERUYMH-RRPNLBNLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

412.6
MW (Da)
5.31
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.60
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N2O
MW 412.58
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 220.0 nM 6.66 Inhibition of [3H]-SP radioligand binding to NK1 receptor from bovine retina -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00287-9 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine