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Compound Detail

CHEMBL376118

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Cc1n[nH]c2ccc(-c3cncc(OC[C@@H](N)Cc4cc(Cl)cc(Cl)c4)c3)cc12

Basic Information

ChEMBL ID CHEMBL376118
Phase Preclinical
Structure Type MOL
InChI Key DALRTELPWRMRAK-IBGZPJMESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.3
MW (Da)
5.19
ALogP
4
HBA
2
HBD
76.8
PSA (Ų)
0.44
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 C22H20Cl2N4O
MW 427.34
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.09

Activity Summary

EC50 1 meas. best 6.0
IC50 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.68 7.68 20.7 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17523610 10.1021/jm0701019 RAC-alpha serine/threonine-protein kinase 1
17523610 10.1021/jm0701019 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine