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Compound Detail

CHEMBL5187532

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CCN1CCN(c2cc(NC(=O)[C@@H]3C[C@H](n4cc(-c5ccc6c(N)n[nH]c6c5)nn4)CN3)ccc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL5187532
Phase Preclinical
Structure Type MOL
InChI Key RVVOZOVEPBDKNY-AVRDEDQJSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

535.1
MW (Da)
2.74
ALogP
9
HBA
4
HBD
133.0
PSA (Ų)
0.30
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31ClN10O
MW 535.06
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.73

Activity Summary

IC50 4 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcr/Abl fusion protein
CHEMBL2096618
IC50 8.06 7.565 8.7 2
K562
CHEMBL385
IC50 6.75 6.75 180.0 1
K562/Adr
CHEMBL4296449
IC50 4.9 4.9 12600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine