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Compound Detail

CHEMBL299309

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Cn1c(-c2cccnc2)c(CCCCCC(=O)N(CCO)CCCC[C@H](N[C@H]2CCc3ccccc3N(CC(=O)O)C2=O)C(=O)O)c2cc(Cl)ccc21

Basic Information

ChEMBL ID CHEMBL299309
Phase Preclinical
Structure Type MOL
InChI Key ISAPJILMHGVAGT-LQJZCPKCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

746.3
MW (Da)
5.46
ALogP
8
HBA
4
HBD
165.3
PSA (Ų)
0.09
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H48ClN5O7
MW 746.30
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
IC50 8.0 8.0 10.0 1
Thromboxane-A synthase
CHEMBL1835
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8021921 10.1021/jm00038a011 Rattus norvegicus 6
8021921 10.1021/jm00038a011 Angiotensin-converting enzyme 1
8021921 10.1021/jm00038a011 Thromboxane-A synthase 1

Data from ChEMBL 36 via Core Engine