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Compound Detail

CHEMBL377603

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CC(C)(Cc1ccc[nH]1)C1C(=O)Nc2ccc(-c3cncc(OC[C@@H](N)Cc4c[nH]c5ccccc45)c3)cc21

Basic Information

ChEMBL ID CHEMBL377603
Phase Preclinical
Structure Type MOL
InChI Key GXGSIDYYBHMTRW-IHOKFDBFSA-N
3
Targets
4
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
5.81
ALogP
4
HBA
4
HBD
108.8
PSA (Ų)
0.20
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 C32H33N5O2
MW 519.65
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.24

Activity Summary

IC50 4 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.82 7.435 1.5 2
MIA PaCa-2
CHEMBL614725
IC50 6.85 6.85 140.0 1
F5.12
CHEMBL614948
IC50 6.7 6.7 200.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 10.0 % Rattus norvegicus

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 Rattus norvegicus 1
16644221 10.1016/j.bmcl.2006.04.005 F5.12 1

Data from ChEMBL 36 via Core Engine