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Compound Detail

CHEMBL3923136

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O=C(NCCN1CCC2(CC1)C(O)=NC[C@H]2c1ccc(F)cc1)c1cnc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL3923136
Phase Preclinical
Structure Type MOL
InChI Key BAHMBPJZGYBLIO-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
3.94
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.62
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 C26H27FN4O2
MW 446.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase D2
CHEMBL2734
IC50 7.22 7.22 60.0 1
Phospholipase D1
CHEMBL2536
IC50 5.87 5.87 1350.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.00314 - Rattus norvegicus
Fu 0.00122 - Homo sapiens
Fu 0.00026 - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30528979 10.1016/j.bmcl.2018.10.033 ADMET 3
30528979 10.1016/j.bmcl.2018.10.033 Phospholipase D2 1
30528979 10.1016/j.bmcl.2018.10.033 Phospholipase D1 1

Data from ChEMBL 36 via Core Engine