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Compound Detail

CHEMBL5988110

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Cc1cc2c(N3CCN(C(=O)N[C@@H](C)c4cccc(Cl)c4)C(C)(C)C3)ncnc2[nH]1

Basic Information

ChEMBL ID CHEMBL5988110
Phase Preclinical
Structure Type MOL
InChI Key RZNMTTPNEYJSHD-HNNXBMFYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.9
MW (Da)
4.29
ALogP
4
HBA
2
HBD
77.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27ClN6O
MW 426.95
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.23

Activity Summary

Ki 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mast/stem cell growth factor receptor Kit
CHEMBL1936
Ki 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine