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Compound Detail

CHEMBL6045935

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CC[C@H](C(=O)Nc1cccc2c(-c3nc(Nc4cn(C)nc4OC)ncc3C)c[nH]c12)N1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL6045935
Phase Preclinical
Structure Type MOL
InChI Key BQZWKEHNKAZASP-JOCHJYFZSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

517.6
MW (Da)
3.38
ALogP
9
HBA
3
HBD
116.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35N9O2
MW 517.64
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.33

Activity Summary

IC50 4 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.71 5.71 1950.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine