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Compound Detail

CHEMBL210954

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CC(C)(Cc1ccco1)C1C(=O)Nc2ccc(-c3cncc(OC[C@@H](N)Cc4c[nH]c5ccccc45)c3)cc21

Basic Information

ChEMBL ID CHEMBL210954
Phase Preclinical
Structure Type MOL
InChI Key LPAYCLFCCMEDPJ-IHOKFDBFSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
6.08
ALogP
5
HBA
3
HBD
106.2
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32N4O3
MW 520.63
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.32

Activity Summary

IC50 4 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 9.77 7.685 0.2 2
F5.12
CHEMBL614948
IC50 6.4 6.4 400.0 1
MIA PaCa-2
CHEMBL614725
IC50 6.06 6.06 880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16644221 10.1016/j.bmcl.2006.04.005 Unchecked 9
16644221 10.1016/j.bmcl.2006.04.005 MIA PaCa-2 2
16644221 10.1016/j.bmcl.2006.04.005 RAC-alpha serine/threonine-protein kinase 2
16644221 10.1016/j.bmcl.2006.04.005 F5.12 1

Data from ChEMBL 36 via Core Engine