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Compound Detail

CHEMBL3659504

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Cc1cc(-n2cnc3ccc(N[C@@H](C)c4ccc(F)cn4)nc32)n[nH]1

Basic Information

ChEMBL ID CHEMBL3659504
Phase Preclinical
Structure Type MOL
InChI Key VSWZVURJMXGYKU-NSHDSACASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.16
ALogP
6
HBA
2
HBD
84.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16FN7
MW 337.36
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.52 8.52 3.0 1
High affinity nerve growth factor receptor
CHEMBL2815
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine