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Compound Detail

CHEMBL4563904

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C[C@H]1NC(=O)c2cc(-c3cccc4c(=O)n(Cc5cn(C)cn5)c(NC(C)(C)C)nc34)[nH]c21

Basic Information

ChEMBL ID CHEMBL4563904
Phase Preclinical
Structure Type MOL
InChI Key NMBLJOILHIVHIT-CYBMUJFWSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
3.19
ALogP
7
HBA
3
HBD
109.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N7O2
MW 445.53
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 9.8 9.8 0.2 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 9.46 9.46 0.3 1
Unchecked
CHEMBL612545
IC50 7.34 7.34 46.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 96.0 mL.min-1.g-1 Homo sapiens
CL 23.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30624936 10.1021/acs.jmedchem.8b01733 No relevant target 3
30624936 10.1021/acs.jmedchem.8b01733 ADMET 2
30624936 10.1021/acs.jmedchem.8b01733 Serine/threonine-protein kinase pim-1 1
30624936 10.1021/acs.jmedchem.8b01733 Serine/threonine-protein kinase pim-2 1
30624936 10.1021/acs.jmedchem.8b01733 Unchecked 1

Data from ChEMBL 36 via Core Engine