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Compound Detail

CHEMBL4110299

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O=C(N[C@@H]1CCCN(Cc2cccc3ccccc23)C1)N1CCc2[nH]nc(-c3ccc4nccn4c3)c2C1

Basic Information

ChEMBL ID CHEMBL4110299
Phase Preclinical
Structure Type MOL
InChI Key XQQFYWPZTOBNQZ-XMMPIXPASA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
4.61
ALogP
5
HBA
2
HBD
81.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N7O
MW 505.63
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -2.06

Activity Summary

IC50 1 meas. best 8.51
Kd 1 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL2207
Kd 9.92 9.92 0.1 1
Mitogen-activated protein kinase 1
CHEMBL2207
IC50 8.51 8.51 3.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine