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Compound Detail

CHEMBL338974

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CCOC(=O)/C=C1\C2C3CCCC(CC3)C2C(=O)N1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL338974
Phase Preclinical
Structure Type MOL
InChI Key JMSYYBRCYQJNNU-LFVJCYFKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
4.77
ALogP
6
HBA
1
HBD
101.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N5O3
MW 497.60
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.45

Activity Summary

Kd 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
Kd 7.7 7.7 19.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus Kd = 19.95 nM 7.7 Tested for inhibitory activity against angiotensin II induced contraction in rab... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80914-8 Oryctolagus cuniculus 1
- 10.1016/S0960-894X(01)80914-8 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine