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Compound Detail

CHEMBL471056

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C[C@@H](CN1CCC2(CC1)C(=O)NCN2c1ccccc1)NC(=O)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL471056
Phase Preclinical
Structure Type MOL
InChI Key KBMPJZSFOFZBQM-FQEVSTJZSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
3.39
ALogP
4
HBA
2
HBD
64.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N4O2
MW 442.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.80

Activity Summary

IC50 4 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase D1
CHEMBL2536
IC50 7.6 7.6 25.0 2
Phospholipase D2
CHEMBL2734
IC50 6.85 6.85 140.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19299128 10.1016/j.bmcl.2009.02.125 Phospholipase D1 1
19299128 10.1016/j.bmcl.2009.02.125 Phospholipase D2 1
20735042 10.1021/jm100814g Phospholipase D1 1
20735042 10.1021/jm100814g Phospholipase D2 1
20735042 10.1021/jm100814g Unchecked 1

Data from ChEMBL 36 via Core Engine