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Compound Detail

CHEMBL210020

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N[C@H](COc1cncc(-c2ccc3cnccc3c2)c1)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL210020
Phase Preclinical
Structure Type MOL
InChI Key VQMJTIJDQMAPOX-QFIPXVFZSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
4.25
ALogP
4
HBA
1
HBD
61.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N3O
MW 355.44
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.56

Activity Summary

EC50 1 meas. best 6.0
Ki 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
Ki 7.05 7.05 89.6 1
MIA PaCa-2
CHEMBL614725
EC50 6.0 6.0 1000.0 1

Pharmacokinetic Data

Parameter Value Units Species
F - % Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16678413 10.1016/j.bmcl.2006.04.046 MIA PaCa-2 1
16678413 10.1016/j.bmcl.2006.04.046 Mus musculus 1
16678413 10.1016/j.bmcl.2006.04.046 RAC-alpha serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine