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Compound Detail

CHEMBL3695579

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CC(C)(C)c1cc(NC(=O)Nc2ccc(Oc3ccnc4[nH]c(=O)cnc34)c3ccccc23)n(-c2ccc(S(C)(=O)=O)cc2)n1

Basic Information

ChEMBL ID CHEMBL3695579
Phase Preclinical
Structure Type MOL
InChI Key PDQILYUWWBSUJV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

623.7
MW (Da)
5.79
ALogP
9
HBA
3
HBD
161.0
PSA (Ų)
0.21
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29N7O5S
MW 623.70
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -1.51

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase HCK
CHEMBL3234
IC50 8.52 8.52 3.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.3 8.3 5.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.22 8.22 6.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 7.33 7.33 47.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine