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Compound Detail

CHEMBL416714

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CCCCc1nc2ccc(C(C)NC(C)=O)cc2c(=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL416714
Phase Preclinical
Structure Type MOL
InChI Key ZVNBXNXLGGJRQZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

521.6
MW (Da)
4.83
ALogP
7
HBA
2
HBD
118.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N7O2
MW 521.63
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin II receptor IC50 = 6000.0 nM 5.22 Concentration required for 50% inhibition of binding against Angiotensin II rece... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80243-2 Angiotensin II receptor 1
29656203 10.1016/j.ejmech.2018.03.076 Angiotensinogen 1
29656203 10.1016/j.ejmech.2018.03.076 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine