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Compound Detail

CHEMBL1097972

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COc1cc2ncc3c(N)nc(-c4cncc(OC[C@@H](N)Cc5ccc(Cl)c(Cl)c5)c4)cc3c2cc1OC

Basic Information

ChEMBL ID CHEMBL1097972
Phase Preclinical
Structure Type MOL
InChI Key UUQADGWFQPYANC-KRWDZBQOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

550.5
MW (Da)
5.70
ALogP
8
HBA
2
HBD
118.4
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25Cl2N5O3
MW 550.45
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.62

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-phosphoinositide-dependent protein kinase 1
CHEMBL2534
IC50 8.22 8.22 6.0 1
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 7.72 7.72 19.0 1
Unchecked
CHEMBL612545
IC50 7.39 7.39 41.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 6.36 6.36 433.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20074837 10.1016/j.ejmech.2009.12.036 Unchecked 4
20074837 10.1016/j.ejmech.2009.12.036 3-phosphoinositide-dependent protein kinase 1 1
20074837 10.1016/j.ejmech.2009.12.036 RAC-alpha serine/threonine-protein kinase 1
20074837 10.1016/j.ejmech.2009.12.036 Ribosomal protein S6 kinase beta-1 1

Data from ChEMBL 36 via Core Engine