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Compound Detail

CHEMBL211018

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N[C@H](COc1cncc(-c2ccc3cnccc3c2)c1)Cc1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL211018
Phase Preclinical
Structure Type MOL
InChI Key ITJZTJQKJMPXAO-SANMLTNESA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
5.40
ALogP
4
HBA
1
HBD
61.0
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23N3O
MW 405.50
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.47

Activity Summary

EC50 1 meas. best 4.75
Ki 1 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
Ki 8.46 8.46 3.5 1
MIA PaCa-2
CHEMBL614725
EC50 4.75 4.75 18000.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 3.9 % 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