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Compound Detail

CHEMBL35324

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Cc1nc2ccc(N(Cc3ccccc3Cl)C(=O)c3ccccc3)cc2c(=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL35324
Phase Preclinical
Structure Type MOL
InChI Key ZCCXMCOHAPWJOK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

638.1
MW (Da)
7.10
ALogP
7
HBA
1
HBD
109.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H28ClN7O2
MW 638.13
Aromatic Rings 7
Heavy Atoms 47
NP-Likeness -1.52

Activity Summary

IC50 3 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensinogen
CHEMBL5291508
IC50 10.22 10.22 0.1 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 9.13 9.13 0.7 1
Type-1 angiotensin II receptor
CHEMBL3948
IC50 6.09 6.09 820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80517-5 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(01)80517-5 Type-2 angiotensin II receptor 1
- 10.1016/S0960-894X(01)80517-5 Unchecked 1
29656203 10.1016/j.ejmech.2018.03.076 Angiotensinogen 1

Data from ChEMBL 36 via Core Engine