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Compound Detail

CHEMBL2387472

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O=C(Nc1c[nH]c2ccc(-c3c(F)cccc3F)cc12)c1cnn2ccc(NCC3CCNCC3)nc12

Basic Information

ChEMBL ID CHEMBL2387472
Phase Preclinical
Structure Type MOL
InChI Key ZSSJFQNBWZACGS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

501.5
MW (Da)
4.82
ALogP
6
HBA
4
HBD
99.1
PSA (Ų)
0.27
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 C27H25F2N7O
MW 501.54
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.33

Activity Summary

Ki 3 meas. best 10.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.21 10.21 0.1 1
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 9.85 9.85 0.1 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23623490 10.1016/j.bmcl.2013.04.020 Serine/threonine-protein kinase pim-3 1
23623490 10.1016/j.bmcl.2013.04.020 Serine/threonine-protein kinase pim-2 1
23623490 10.1016/j.bmcl.2013.04.020 Serine/threonine-protein kinase pim-1 1

Data from ChEMBL 36 via Core Engine