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Compound Detail

CHEMBL297654

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CCCc1nc(N(CCC)Cc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)sc1C(=O)O

Basic Information

ChEMBL ID CHEMBL297654
Phase Preclinical
Structure Type MOL
InChI Key TXMIYSPRXNTDDM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
5.06
ALogP
7
HBA
2
HBD
107.9
PSA (Ų)
0.34
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N6O2S
MW 462.58
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.20

Activity Summary

Kd 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
Kd 7.43 7.43 37.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin II receptor Kd = 37.15 nM 7.43 Tested in vitro for angiotensin II induced antagonistic activity in rabbit aorta... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81141-0 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine