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Compound Detail

CHEMBL4872989

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CCCCC1=NC(C)(C(C)C)C(=O)N1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL4872989
Phase Preclinical
Structure Type MOL
InChI Key DFNCOBOLYLDBMQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
4.88
ALogP
5
HBA
1
HBD
87.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N6O
MW 430.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.66

Activity Summary

EC50 1 meas. best 7.17
IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL227
IC50 7.82 7.82 15.0 1
Leukotriene B4 receptor 2
CHEMBL3191
EC50 7.17 7.17 67.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34413955 10.1021/acsmedchemlett.1c00240 Leukotriene B4 receptor 2 2
34413955 10.1021/acsmedchemlett.1c00240 Type-1 angiotensin II receptor 1
34413955 10.1021/acsmedchemlett.1c00240 Leukotriene B4 receptor 1 1
34413955 10.1021/acsmedchemlett.1c00240 HepG2 1
34413955 10.1021/acsmedchemlett.1c00240 HCT-116 1

Data from ChEMBL 36 via Core Engine